Methylpyridines

2-Amin-3-nitro-4-picolin, 98 %, ACROS Organics™

CAS: 6635-86-5 Summenformel: C6H7N3O2 Molekulargewicht (g/mol): 153.14 MDL-Nummer: MFCD00006315 InChI-Schlüssel: IKMZGACFMXZAAT-UHFFFAOYSA-N Synonym: 2-amino-4-methyl-3-nitropyridine, 2-amino-3-nitro-4-picoline, 2-pyridinamine, 4-methyl-3-nitro, 2-amino-3-nitro-4-methylpyridine, 4-methyl-3-nitro-pyridin-2-ylamine, 4-methyl-3-nitro-2-pyridylamine, 4-methyl-3-nitro-2-pyridinamine, 4-methyl-3-nitro-2-aminopyridine, 4-methyl-3-nitropyridin-2-amin, 4mrz PubChem CID: 243166 IUPAC-Name: 4-Methyl-3-Nitropyridin-2-Amin SMILES: CC1=C(C(=NC=C1)N)[N+](=O)[O-]

3-Picolin, 99 %, ACROS Organics™

CAS: 108-99-6 Summenformel: C6H7N Molekulargewicht (g/mol): 93.13 MDL-Nummer: MFCD00006402 InChI-Schlüssel: ITQTTZVARXURQS-UHFFFAOYSA-N Synonym: 3-picoline, beta-picoline, pyridine, 3-methyl, m-picoline, m-methylpyridine, b-picoline, beta-methylpyridine, .beta.-methylpyridine, .beta.-picoline, meta-methylpyridine PubChem CID: 7970 ChEBI: CHEBI:39922 IUPAC-Name: 3-Methylpyridin SMILES: CC1=CN=CC=C1

Alfa Aesar™ 4-Picolin-N-oxid, 98 %

CAS: 1003-67-4 Summenformel: C6H7NO Molekulargewicht (g/mol): 109.128 MDL-Nummer: MFCD00006210 InChI-Schlüssel: IWYYIZOHWPCALJ-UHFFFAOYSA-N Synonym: 4-picoline-n-oxide, 4-picoline n-oxide, 4-methylpyridine n-oxide, 4-methylpyridine 1-oxide, pyridine, 4-methyl-, 1-oxide, 4-picoline 1-oxide, 4-picoline, 1-oxide, gamma-picoline n-oxide, gamma-picoline 1-oxide, 4-methylpyridin-1-ium-1-olate PubChem CID: 13857 IUPAC-Name: 4-methyl-1-oxidopyridin-1-ium SMILES: CC1=CC=[N+](C=C1)[O-]

Alfa Aesar™ 2,6-Lutidin-N-oxid, 98 %

CAS: 1073-23-0 Summenformel: C7H9NO Molekulargewicht (g/mol): 123.155 MDL-Nummer: MFCD00039715 InChI-Schlüssel: LIDGFHXPUOJZMK-UHFFFAOYSA-N Synonym: 2,6-dimethylpyridine n-oxide, 2,6-lutidine n-oxide, 2,6-lutidine-n-oxide, 2,6-dimethylpyridine 1-oxide, 2,6-lutidine 1-oxide, pyridine, 2,6-dimethyl-, 1-oxide, 2,6-lutidine oxide, 2,6-dimethylpyridine oxide, 2,6-dimethylpyridinium n-oxide, 2,6-dimethylpyridin-1-ium-1-olate PubChem CID: 14083 IUPAC-Name: 2,6-Dimethyl-1-pyridinoxid-1 SMILES: CC1=[N+](C(=CC=C1)C)[O-]

Alfa Aesar™ 6-(N-Boc-methylamino)-5-methylpyridin-3-boronsäurepinakolester, 95 %

CAS: 1032758-82-9 Summenformel: C18H29BN2O4 Molekulargewicht (g/mol): 348.25 MDL-Nummer: MFCD09037485 InChI-Schlüssel: FZESGBZQXNHCBH-UHFFFAOYSA-N Synonym: 6-boc-methylamino-5-methylpyridine-3-boronic acid pinacol ester, 6-n-boc-methylamino-5-methylpyridine-3-boronic acid pinacol ester, tert-butyl methyl 3-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl carbamate, methyl 3-methyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridin-2-yl carbamic acid tert-butyl ester, tert-butyl n-methyl-n-3-methyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridin-2-yl carbamate, tert-butyl n-methyl-n-3-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl carbamate, 6-tert-butyloxycarbonyl-methylamino-5-methylpyridine-3-boronic acid, methyl-3-methyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyridin-2-yl-carbamic acid tert-butyl ester, methyl-3-methyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyridin-2-yl-carbamic acid tert-butylester PubChem CID: 44755181 IUPAC-Name: Tert-Butyl N-Methyl-N-[3-Methyl-5-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)Pyrimidin-2-yl]Carbamat SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(N=C2)N(C)C(=O)OC(C)(C)C)C

3-Picolin-N-Oxid 98 %, ACROS Organics™

CAS: 1003-73-2 Summenformel: C6H7NO Molekulargewicht (g/mol): 109.13 MDL-Nummer: MFCD00006203 InChI-Schlüssel: DMGGLIWGZFZLIY-UHFFFAOYSA-N Synonym: 3-methylpyridine 1-oxide, 3-picoline-n-oxide, 3-picoline n-oxide, 3-methylpyridine n-oxide, 3-methylpyridine-n-oxide, pyridine, 3-methyl-, 1-oxide, 3-picoline 1-oxide, beta-picoline n-oxide, 3-methylpyridin-1-ium-1-olate, 3-methylpyridine-1-oxide PubChem CID: 13858 IUPAC-Name: 3-methyl-1-oxidopyridin-1-ium SMILES: CC1=C[N+](=CC=C1)[O-]

Harmin, 98 %, ACROS Organics™

CAS: 442-51-3 Summenformel: C13H12N2O Molekulargewicht (g/mol): 212.25 MDL-Nummer: MFCD00004958 InChI-Schlüssel: BXNJHAXVSOCGBA-UHFFFAOYSA-N Synonym: harmine, 7-methoxy-1-methyl-9h-pyrido 3,4-b indole, banisterine, leucoharmine, telepathine, yageine, yajeine, 7-methoxy-1-methyl-9h-beta-carboline, 9h-pyrido 3,4-b indole, 7-methoxy-1-methyl, banisterin PubChem CID: 5280953 ChEBI: CHEBI:28121 IUPAC-Name: 7-Methoxy-1-Methyl-9H-Pyrido[3,4-b]Indol SMILES: CC1=NC=CC2=C1NC3=C2C=CC(=C3)OC

Alfa Aesar™ 3,4-Lutidin, ≥ 98 %

CAS: 583-58-4 Summenformel: C7H9N Molekulargewicht (g/mol): 107.156 MDL-Nummer: MFCD00006403 InChI-Schlüssel: NURQLCJSMXZBPC-UHFFFAOYSA-N Synonym: 3,4-lutidine, pyridine, 3,4-dimethyl, unii-fcu895kj7h, pyridine,3,4-dimethyl, fcu895kj7h, 3,4-lutidene, t 3,4-lutidine, 3,4-dimethyl-pyridine, 5-20-06-00054 beilstein handbook reference PubChem CID: 11417 IUPAC-Name: 3,4-Dimethylpyridin SMILES: CC1=C(C=NC=C1)C

2-Picolin, 98 %, ACROS Organics™

CAS: 109-06-8 Summenformel: C6H7N Molekulargewicht (g/mol): 93.13 MDL-Nummer: MFCD00006332 InChI-Schlüssel: BSKHPKMHTQYZBB-UHFFFAOYSA-N Synonym: 2-picoline, o-picoline, pyridine, 2-methyl, picoline, alpha-picoline, a-picoline, pyridine, methyl, methylpyridine, o-methylpyridine, picoline, alpha PubChem CID: 7975 ChEBI: CHEBI:50415 IUPAC-Name: 2-Methylpyridin SMILES: CC1=CC=CC=N1

Alfa Aesar™ 2-Methyl-6-(tri-n-butylstannyl)-pyridin, 96 %

CAS: 259807-95-9 Summenformel: C18H33NSn Molekulargewicht (g/mol): 382.179 MDL-Nummer: MFCD07787401 InChI-Schlüssel: USKQYZHWJZDNCM-UHFFFAOYSA-N Synonym: 2-methyl-6-tributylstannyl pyridine, 6-methyl-2-tributylstannyl pyridine, 2-tributylstannyl-6-methylpyridine, 6-methyl-2-tributylstannylpyridine, 6-methyl-2-tributylstannyl-pyridine, pyridine, 2-methyl-6-tributylstannyl, acmc-209gns, amtsn015, 2-methyl-6-tributylstannanyl-pyridine, 6-methylpyridin-2-yl tributylstannane PubChem CID: 11463183 IUPAC-Name: Tributyl-(6-Methylpyridin-2-yl)Stannan SMILES: CCCC[Sn](CCCC)(CCCC)C1=CC=CC(=N1)C

2,3-Lutidin, ≥ 98 %, ACROS Organics™

CAS: 583-61-9 Summenformel: C7H9N Molekulargewicht (g/mol): 107.16 MDL-Nummer: MFCD00009605 InChI-Schlüssel: HPYNZHMRTTWQTB-UHFFFAOYSA-N Synonym: 2,3-lutidine, pyridine, 2,3-dimethyl, pyridine, dimethyl, dimethylpyridine, unii-5q0f649h6g, 2,3-dimethyl-pyridine, 2-3-lutidine, pyridine,3-dimethyl, 2,3-d1methylpyridine, pubchem20520 PubChem CID: 11420 IUPAC-Name: 2,3-Dimethylpyridin SMILES: CC1=C(N=CC=C1)C

2,6-Dimethylpyridin-3-ol, 97 %, Maybridge

CAS: 1122-43-6 Summenformel: C7H9NO Molekulargewicht (g/mol): 123.155 MDL-Nummer: MFCD00228692 InChI-Schlüssel: AMQJAKKATFMFTR-UHFFFAOYSA-N Synonym: 2,6-dimethyl-3-hydroxypyridine, 2,6-dimethyl-3-pyridinol, 2,6-dimethyl-3-oxypyridine, 3-pyridinol, 2,6-dimethyl, 3-hydroxy-2,6-lutidine, 2,6-dimethyl-pyridin-3-ol, 3-hydroxy-2,6-dimethylpyridine, pubchem22495, 2,6-dimethyl-3-pyridino, 2,6-dimethylpyridine-3-ol PubChem CID: 70732 IUPAC-Name: 2,6-dimethylpyridin-3-ol SMILES: CC1=NC(=C(C=C1)O)C

Alfa Aesar™ 5-Methylpyridin-3-boronsäure, 98 %

CAS: 173999-18-3 Summenformel: C6H8BNO2 Molekulargewicht (g/mol): 136.945 MDL-Nummer: MFCD03428528 InChI-Schlüssel: REONQWGHSQHTAC-UHFFFAOYSA-N Synonym: 5-methylpyridine-3-boronic acid, 5-methyl-3-pyridineboronic acid, 5-methylpyridin-3-yl boronic acid, 5-methylpyridin-3-yl-3-boronic acid, 5-methylpyridine-3-boronicacid, 5-methyl-3-pyridyl boronic acid, 5-methyl-3-pyridinyl boronic acid, pubchem17082, 3-borono-5-methylpyridine, acmc-209e7n PubChem CID: 2762708 IUPAC-Name: (5-Methylpyridin-3-yl)Boronsäure SMILES: B(C1=CC(=CN=C1)C)(O)O

Alfa Aesar™ 2-Cyano-4-Methylpyridin, 98 %

CAS: 1620-76-4 Summenformel: C7H6N2 Molekulargewicht (g/mol): 118.139 MDL-Nummer: MFCD00128868 InChI-Schlüssel: LQAWSWUFSHYCHP-UHFFFAOYSA-N Synonym: 2-cyano-4-methylpyridine, 4-methylpicolinonitrile, 4-methyl-2-pyridinecarbonitrile, 2-cyano-4-picoline, 2-pyridinecarbonitrile, 4-methyl, pubchem21387, acmc-209dnq, 2-cyano-4methylpyridine, 2-cyano 4-methylpyridine, 4-methyl-2-cyanopyridine PubChem CID: 88739 IUPAC-Name: 4-Methylpyridin-2-Carbonitril SMILES: CC1=CC(=NC=C1)C#N

2-Cyan-6-Methylpyridin, 97 %, ACROS Organics™

CAS: 1620-75-3 Summenformel: C7H6N2 Molekulargewicht (g/mol): 118.14 MDL-Nummer: MFCD00190586 InChI-Schlüssel: CMADFEQMYFNYCF-UHFFFAOYSA-N Synonym: 6-methylpicolinonitrile, 2-cyano-6-methylpyridine, 6-methyl-2-pyridinecarbonitrile, 2-methyl-6-cyanopyridine, 6-methyl-pyridine-2-carbonitrile, 2-pyridinecarbonitrile, 6-methyl, 6-methyl-2-cyanopyridine, 2-cyano-6-methyl pyridine, 2-cyano-6-methylpyridine 2-cyano-6-picoline, 6-methylpyridin-2-carbonitril PubChem CID: 74182 IUPAC-Name: 6-Methylpyridin-2-Carbonitril SMILES: CC1=CC=CC(=N1)C#N

4-Picolin, 99 %, ACROS Organics™

CAS: 108-89-4 Summenformel: C6H7N Molekulargewicht (g/mol): 93.13 MDL-Nummer: MFCD00006440 InChI-Schlüssel: FKNQCJSGGFJEIZ-UHFFFAOYSA-N Synonym: 4-picoline, pyridine, 4-methyl, p-picoline, gamma-picoline, p-methylpyridine, 4-methyl-pyridine, gamma-methylpyridine, unii-tjd6v9sso7, .gamma.-picoline, 4-mepy PubChem CID: 7963 ChEBI: CHEBI:32547 IUPAC-Name: 4-Methylpyridin SMILES: CC1=CC=NC=C1

Alfa Aesar™ 2,4-Lutidin, ≥ 98 %

CAS: 108-47-4 Summenformel: C7H9N Molekulargewicht (g/mol): 107.156 MDL-Nummer: MFCD00006337 InChI-Schlüssel: JYYNAJVZFGKDEQ-UHFFFAOYSA-N Synonym: 2,4-lutidine, pyridine, 2,4-dimethyl, alpha,gamma-dimethylpyridine, 2,4-lutidene, unii-83903uj0ww, 2,4-dimethyl-pyridine, .alpha.,.gamma.-dimethylpyridine, 2,4-dimethyl pyridine, 2.4-lutidine, 2,4 lutidine PubChem CID: 7936 IUPAC-Name: 2,4-Dimethylpyridin SMILES: CC1=CC(=NC=C1)C

Alfa Aesar™ 4-Brom-2-methylpyridin, 97 %

CAS: 22282-99-1 Summenformel: C6H6BrN Molekulargewicht (g/mol): 172.025 MDL-Nummer: MFCD03788196 InChI-Schlüssel: JFBMFWHEXBLFCR-UHFFFAOYSA-N Synonym: 4-bromo-2-picoline, 2-methyl-4-bromopyridine, 4-bromo-2-methyl-pyridine, pyridine, 4-bromo-2-methyl, 4-bromopicoline, zlchem 422, pubchem4035, acmc-209fui, 4-bromo-methyl-pyridine PubChem CID: 2762835 IUPAC-Name: 4-Brom-2-Methylpyridin SMILES: CC1=NC=CC(=C1)Br

Alfa Aesar™ 2-Amino-4-methyl-5-nitropyridin, 98 %

CAS: 21901-40-6 Summenformel: C6H7N3O2 Molekulargewicht (g/mol): 153.141 MDL-Nummer: MFCD00010692 InChI-Schlüssel: GRBBNZYMXKTQAI-UHFFFAOYSA-N Synonym: 2-amino-4-methyl-5-nitropyridine, 2-amino-5-nitro-4-picoline, 2-amino-4-methyl-5-nitro pyridine, 4-methyl-5-nitro-2-pyridinamine, 4-methyl-5-nitro-2-pyridylamine, 2-pyridinamine, 4-methyl-5-nitro, 4-methyl-5-nitro-pyridin-2-ylamine, 2-amino-5-nitro-4-methylpyridine, 4-methyl-5-nitropyridin-2-amin, 2-amino-5-nitro-4-picoline 2-amino-4-methyl-5-nitropyridine PubChem CID: 243165 IUPAC-Name: 4-Methyl-5-Nitropyridin-2-Amin SMILES: CC1=CC(=NC=C1[N+](=O)[O-])N

Alfa Aesar™ 2-Picolin, ≥ 98 %

CAS: 109-06-8 Summenformel: C6H7N Molekulargewicht (g/mol): 93.129 MDL-Nummer: MFCD00006332 InChI-Schlüssel: BSKHPKMHTQYZBB-UHFFFAOYSA-N Synonym: 2-picoline, o-picoline, pyridine, 2-methyl, picoline, alpha-picoline, a-picoline, pyridine, methyl, methylpyridine, o-methylpyridine, picoline, alpha PubChem CID: 7975 ChEBI: CHEBI:50415 IUPAC-Name: 2-Methylpyridin SMILES: CC1=CC=CC=N1

Alfa Aesar™ N-(3-Brom-5-methyl-2-pyridyl)-thioharnstoff, ≥ 98 %

CAS: 866620-45-3 Summenformel: C7H8BrN3S Molekulargewicht (g/mol): 246.126 MDL-Nummer: MFCD22682808 InChI-Schlüssel: YISGTNGIIXFOQT-UHFFFAOYSA-N Synonym: n-3-bromo-5-methyl-2-pyridyl thiourea, 1-3-bromo-5-methylpyridin-2-yl thiourea PubChem CID: 18506914 IUPAC-Name: (3-Brom-5-Methylpyridin-2-yl)Thiourea SMILES: CC1=CC(=C(N=C1)NC(=S)N)Br

Alfa Aesar™ 2-(Boc-amino)-6-methylpyridin, 97 %

CAS: 90101-22-7 Summenformel: C11H16N2O2 Molekulargewicht (g/mol): 208.261 MDL-Nummer: MFCD07776935 InChI-Schlüssel: XSVAARVWQDEAEL-UHFFFAOYSA-N Synonym: tert-butyl 6-methylpyridin-2-yl carbamate, tert-butyl 6-methylpyridin-2-ylcarbamate, tert-butyl n-6-methylpyridin-2-yl carbamate, 2-boc-amino-6-picoline, 6-methyl-pyridin-2-yl-carbamic acid tert-butyl ester, 2-boc-amino-6-methylpyridine, carbamic acid, 6-methyl-2-pyridinyl-, 1,1-dimethylethyl ester, 2-boc protected, 2-n-boc-amino-6-picoline PubChem CID: 11367776 IUPAC-Name: Tert-Butyl (6-Methylpyridin-2-yl)Carbamat SMILES: CC1=NC(=CC=C1)NC(=O)OC(C)(C)C

Alfa Aesar™ 2-Fluor-3-nitro-6-methylpyridin, 98 %

CAS: 19346-45-3 Summenformel: C6H5FN2O2 Molekulargewicht (g/mol): 156.116 MDL-Nummer: MFCD03095067 InChI-Schlüssel: BCCWOQXQVNCXKC-UHFFFAOYSA-N Synonym: 2-fluoro-3-nitro-6-picoline, 2-fluoro-3-nitro-6-methylpyridine, 2-fluoro-6-methyl-3-nitro-pyridine, 2-fluoro-6-methyl-3-nitro pyridine, pyridine, 2-fluoro-6-methyl-3-nitro, pubchem6309, abbypharma ap-30-0928, 6-fluoro-5-nitro-2-picoline, 2-fluoranyl-6-methyl-3-nitro-pyridine PubChem CID: 2783178 IUPAC-Name: 2-Fluor-6-Methyl-3-Nitropyridin SMILES: CC1=NC(=C(C=C1)[N+](=O)[O-])F

Alfa Aesar™ 5-Brom-2-methyl-3-nitropyridin, 96 %

CAS: 911434-05-4 Summenformel: C6H5BrN2O2 Molekulargewicht (g/mol): 217.022 MDL-Nummer: MFCD09031419 InChI-Schlüssel: FZZLWWNOYMHSIS-UHFFFAOYSA-N Synonym: 5-bromo-3-nitropicoline, 5-bromo-3-nitro-2-picoline, 5-bromo-2-methyl-3-nitro-pyridine, pyridine, 5-bromo-2-methyl-3-nitro, pubchem13809, ksc496e9t, bromo-2-methyl-3-nitropyridine PubChem CID: 25067266 IUPAC-Name: 5-Brom-2-methyl-3-nitropyridin SMILES: CC1=NC=C(C=C1[N+](=O)[O-])Br

Alfa Aesar™ 4-Picolin, 98 %

CAS: 108-89-4 Summenformel: C6H7N Molekulargewicht (g/mol): 93.129 MDL-Nummer: MFCD00006440 InChI-Schlüssel: FKNQCJSGGFJEIZ-UHFFFAOYSA-N Synonym: 4-picoline, pyridine, 4-methyl, p-picoline, gamma-picoline, p-methylpyridine, 4-methyl-pyridine, gamma-methylpyridine, unii-tjd6v9sso7, .gamma.-picoline, 4-mepy PubChem CID: 7963 ChEBI: CHEBI:32547 IUPAC-Name: 4-Methylpyridin SMILES: CC1=CC=NC=C1

Alfa Aesar™ 3,5-Lutidin, 99 %

CAS: 591-22-0 Summenformel: C7H9N Molekulargewicht (g/mol): 107.156 MDL-Nummer: MFCD00006404 InChI-Schlüssel: HWWYDZCSSYKIAD-UHFFFAOYSA-N Synonym: 3,5-lutidine, pyridine, 3,5-dimethyl, unii-6q4ypz045v, 3,5-dimethyl pyridine, 3,5 lutidine, 3,5-lutdcine, 3,5-dimethylpyridin, 3,5-dimethyl-pyridine, acmc-1axev, dsstox_cid_30825 PubChem CID: 11565 IUPAC-Name: 3,5-Dimethylpyridin SMILES: CC1=CC(=CN=C1)C

Alfa Aesar™ N-(5-Brom-6-methyl-2-pyridyl)-thioharnstoff, 97 %

CAS: 1823232-26-3 Summenformel: C7H8BrN3S Molekulargewicht (g/mol): 246.126 MDL-Nummer: MFCD22125033 InChI-Schlüssel: ICVSYPAXVIRTJK-UHFFFAOYSA-N Synonym: n-5-bromo-6-methyl-2-pyridyl thiourea PubChem CID: 98000722 IUPAC-Name: (5-Brom-6-Methylpyridin-2-yl)Thiourea SMILES: CC1=C(C=CC(=N1)NC(=S)N)Br

Alfa Aesar™ Chinaldin, ≥ 97 %

CAS: 91-63-4 Summenformel: C10H9N Molekulargewicht (g/mol): 143.189 MDL-Nummer: MFCD00006756 InChI-Schlüssel: SMUQFGGVLNAIOZ-UHFFFAOYSA-N Synonym: quinaldine, chinaldine, khinaldin, quinoline, 2-methyl, 2-methyl-quinoline, methylquinoline, 2-methylchinolin, ccris 1155, 2-methylchinoline, 2-methylchinolin czech PubChem CID: 7060 IUPAC-Name: 2-Methylchinolin SMILES: CC1=NC2=CC=CC=C2C=C1

Alfa Aesar™ 3-Methyl-5-nitropyridin, 97 %

CAS: 6960-20-9 Summenformel: C6H6N2O2 Molekulargewicht (g/mol): 138.126 MDL-Nummer: MFCD04114214 InChI-Schlüssel: OQWXZZCTJZOSGH-UHFFFAOYSA-N Synonym: 3-nitro-5-picoline, 5-nitro-3-picoline, pyridine,3-methyl-5-nitro, pubchem6645, 5-methyl-3-nitropyridine, 3-nitro-5-methylpyridine, acmc-209o9m, 3-methyl-5-nitro-pyridine, pyridine, 3-methyl-5-nitro, pyridine, 3-methyl-5-nitro-9ci PubChem CID: 250373 IUPAC-Name: 3-Methyl-5-Nitropyridin SMILES: CC1=CC(=CN=C1)[N+](=O)[O-]

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