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Nitrobenzole

Organische Verbindungen, die aus einer Phenylgruppe mit einer Substitution von funktionellen Nitrogruppen mit folgender Struktur bestehen: C6H5NO2; eine Nitrogruppe hat ein Stickstoffatom, das durch eine Einzel- und eine Doppelbindung mit zwei Sauerstoffgruppen verbunden ist.
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Stichwortsuche:
1 – 15 von 123 Ergebnisse
1

4-Nitrobenzaldehyd, 99 %, Thermo Scientific Chemicals

CAS: 555-16-8 Summenformel: C7H5NO3 Molekulargewicht (g/mol): 151.12 MDL-Nummer: MFCD00007346 InChI-Schlüssel: BXRFQSNOROATLV-UHFFFAOYSA-N Synonym: p-nitrobenzaldehyde,benzaldehyde, 4-nitro,p-formylnitrobenzene,benzaldehyde, p-nitro,4-nitrobenzaldehydde,4-nitro-benzaldehyde,4-formylnitrobenzene,p-nitro benzaldehyde,4-nitro benzaldehyde,ccris 1675 PubChem CID: 541 ChEBI: CHEBI:66926 IUPAC-Name: 4-Nitrobenzaldehyd SMILES: [O-][N+](=O)C1=CC=C(C=O)C=C1

EDGE
InChI-Schlüssel BXRFQSNOROATLV-UHFFFAOYSA-N
IUPAC-Name 4-Nitrobenzaldehyd
PubChem CID 541
CAS 555-16-8
ChEBI CHEBI:66926
MDL-Nummer MFCD00007346
Molekulargewicht (g/mol) 151.12
SMILES [O-][N+](=O)C1=CC=C(C=O)C=C1
Synonym p-nitrobenzaldehyde,benzaldehyde, 4-nitro,p-formylnitrobenzene,benzaldehyde, p-nitro,4-nitrobenzaldehydde,4-nitro-benzaldehyde,4-formylnitrobenzene,p-nitro benzaldehyde,4-nitro benzaldehyde,ccris 1675
Summenformel C7H5NO3
2

3-Nitrobenzaldehyd, 99 %, Thermo Scientific Chemicals

CAS: 99-61-6 Summenformel: C7H5NO3 Molekulargewicht (g/mol): 151.12 MDL-Nummer: MFCD00007249 InChI-Schlüssel: ZETIVVHRRQLWFW-UHFFFAOYSA-N Synonym: m-nitrobenzaldehyde,benzaldehyde, 3-nitro,3-formylnitrobenzene,meta-nitrobenzaldehyde,benzaldehyde, m-nitro,5-nitrobenzaldehyde,unii-g4o92ko71z,3-nitro-benzaldehyde,ccris 1784,m-nitro-benzaldehyde PubChem CID: 7449 IUPAC-Name: 3-Nitrobenzaldehyd SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C=O

InChI-Schlüssel ZETIVVHRRQLWFW-UHFFFAOYSA-N
IUPAC-Name 3-Nitrobenzaldehyd
PubChem CID 7449
CAS 99-61-6
MDL-Nummer MFCD00007249
Molekulargewicht (g/mol) 151.12
SMILES C1=CC(=CC(=C1)[N+](=O)[O-])C=O
Synonym m-nitrobenzaldehyde,benzaldehyde, 3-nitro,3-formylnitrobenzene,meta-nitrobenzaldehyde,benzaldehyde, m-nitro,5-nitrobenzaldehyde,unii-g4o92ko71z,3-nitro-benzaldehyde,ccris 1784,m-nitro-benzaldehyde
Summenformel C7H5NO3
3

2-Hydroxy-5-nitrobenzaldehyd, 98 %, Thermo Scientific Chemicals

CAS: 97-51-8 Summenformel: C7H5NO4 Molekulargewicht (g/mol): 167.12 MDL-Nummer: MFCD00007337 InChI-Schlüssel: IHFRMUGEILMHNU-UHFFFAOYSA-N Synonym: 5-nitrosalicylaldehyde,benzaldehyde, 2-hydroxy-5-nitro,salicylaldehyde, 5-nitro,5-nitrosaliclaldehyde,2-hydroxy-5-nitro-benzaldehyde,5-nitro salicylaldehdye,timtec-bb sbb003885,labotest-bb lt00920994,salicylaldehyde, 5-nitro-6ci,7ci,8ci,pubchem2052 PubChem CID: 66808 IUPAC-Name: 2-Hydroxy-5-nitrobenzaldehyd SMILES: OC1=CC=C(C=C1C=O)[N+]([O-])=O

InChI-Schlüssel IHFRMUGEILMHNU-UHFFFAOYSA-N
IUPAC-Name 2-Hydroxy-5-nitrobenzaldehyd
PubChem CID 66808
CAS 97-51-8
MDL-Nummer MFCD00007337
Molekulargewicht (g/mol) 167.12
SMILES OC1=CC=C(C=C1C=O)[N+]([O-])=O
Synonym 5-nitrosalicylaldehyde,benzaldehyde, 2-hydroxy-5-nitro,salicylaldehyde, 5-nitro,5-nitrosaliclaldehyde,2-hydroxy-5-nitro-benzaldehyde,5-nitro salicylaldehdye,timtec-bb sbb003885,labotest-bb lt00920994,salicylaldehyde, 5-nitro-6ci,7ci,8ci,pubchem2052
Summenformel C7H5NO4
4

6-Nitroveratraldehyd, 96 %, Thermo Scientific Chemicals

CAS: 20357-25-9 Summenformel: C9H9NO5 Molekulargewicht (g/mol): 211.17 MDL-Nummer: MFCD00007134 InChI-Schlüssel: YWSPWKXREVSQCA-UHFFFAOYSA-N Synonym: 6-nitroveratraldehyde,dmnb,3,4-dimethoxy-6-nitrobenzaldehyde,4,5-dimethoxy-2-nitro-benzaldehyde,dna-pk inhibitor,benzaldehyde, 4,5-dimethoxy-2-nitro,2-nitro-4,5-dimethoxybenzaldehyde,dna-dependent protein kinase inhibitor,2-nitro-4,5-bis methyloxy benzaldehyde,pubchem8213 PubChem CID: 88505 IUPAC-Name: 4,5-dimethoxy-2-nitrobenzaldehyd SMILES: COC1=CC(C=O)=C(C=C1OC)[N+]([O-])=O

InChI-Schlüssel YWSPWKXREVSQCA-UHFFFAOYSA-N
IUPAC-Name 4,5-dimethoxy-2-nitrobenzaldehyd
PubChem CID 88505
CAS 20357-25-9
MDL-Nummer MFCD00007134
Molekulargewicht (g/mol) 211.17
SMILES COC1=CC(C=O)=C(C=C1OC)[N+]([O-])=O
Synonym 6-nitroveratraldehyde,dmnb,3,4-dimethoxy-6-nitrobenzaldehyde,4,5-dimethoxy-2-nitro-benzaldehyde,dna-pk inhibitor,benzaldehyde, 4,5-dimethoxy-2-nitro,2-nitro-4,5-dimethoxybenzaldehyde,dna-dependent protein kinase inhibitor,2-nitro-4,5-bis methyloxy benzaldehyde,pubchem8213
Summenformel C9H9NO5
5

3-Nitrobenzaldehyd, 99 %

CAS: 99-61-6 Summenformel: C7H5NO3 MDL-Nummer: MFCD00007249 InChI-Schlüssel: ZETIVVHRRQLWFW-UHFFFAOYSA-N Synonym: m-nitrobenzaldehyde,benzaldehyde, 3-nitro,3-formylnitrobenzene,meta-nitrobenzaldehyde,benzaldehyde, m-nitro,5-nitrobenzaldehyde,unii-g4o92ko71z,3-nitro-benzaldehyde,ccris 1784,m-nitro-benzaldehyde PubChem CID: 7449 IUPAC-Name: 3-Nitrobenzaldehyd

InChI-Schlüssel ZETIVVHRRQLWFW-UHFFFAOYSA-N
IUPAC-Name 3-Nitrobenzaldehyd
PubChem CID 7449
CAS 99-61-6
MDL-Nummer MFCD00007249
Synonym m-nitrobenzaldehyde,benzaldehyde, 3-nitro,3-formylnitrobenzene,meta-nitrobenzaldehyde,benzaldehyde, m-nitro,5-nitrobenzaldehyde,unii-g4o92ko71z,3-nitro-benzaldehyde,ccris 1784,m-nitro-benzaldehyde
Summenformel C7H5NO3
6

4-Nitroanisol, 99+%, Thermo Scientific Chemicals

CAS: 100-17-4 Summenformel: C7H7NO3 Molekulargewicht (g/mol): 153.14 MDL-Nummer: MFCD00007327 InChI-Schlüssel: BNUHAJGCKIQFGE-UHFFFAOYSA-N Synonym: 4-nitroanisole,p-nitroanisole,4-methoxynitrobenzene,p-methoxynitrobenzene,benzene, 1-methoxy-4-nitro,nitroanisole,p-nitroanisol,anisole, p-nitro,4-nitrophenyl methyl ether,unii-g989z7wolh PubChem CID: 7485 ChEBI: CHEBI:1911 IUPAC-Name: 1-Methoxy-4-Nitrobenzol SMILES: COC1=CC=C(C=C1)[N+]([O-])=O

InChI-Schlüssel BNUHAJGCKIQFGE-UHFFFAOYSA-N
IUPAC-Name 1-Methoxy-4-Nitrobenzol
PubChem CID 7485
CAS 100-17-4
ChEBI CHEBI:1911
MDL-Nummer MFCD00007327
Molekulargewicht (g/mol) 153.14
SMILES COC1=CC=C(C=C1)[N+]([O-])=O
Synonym 4-nitroanisole,p-nitroanisole,4-methoxynitrobenzene,p-methoxynitrobenzene,benzene, 1-methoxy-4-nitro,nitroanisole,p-nitroanisol,anisole, p-nitro,4-nitrophenyl methyl ether,unii-g989z7wolh
Summenformel C7H7NO3
7

2-Methoxy-4-Nitroanilin, 99 %, Thermo Scientific Chemicals

CAS: 97-52-9 Summenformel: C7H8N2O3 Molekulargewicht (g/mol): 168.15 MDL-Nummer: MFCD00007363 InChI-Schlüssel: GVBHRNIWBGTNQA-UHFFFAOYSA-N Synonym: fast red b base,benzenamine, 2-methoxy-4-nitro,4-nitro-o-anisidine,fast red base b,fast red b,red b base,diazo fast red b,2-amino-5-nitroanisole,azoamine pink o,fast red 5na base PubChem CID: 7337 IUPAC-Name: 2-Methoxy-4-Nitroanilin SMILES: COC1=CC(=CC=C1N)[N+]([O-])=O

InChI-Schlüssel GVBHRNIWBGTNQA-UHFFFAOYSA-N
IUPAC-Name 2-Methoxy-4-Nitroanilin
PubChem CID 7337
CAS 97-52-9
MDL-Nummer MFCD00007363
Molekulargewicht (g/mol) 168.15
SMILES COC1=CC(=CC=C1N)[N+]([O-])=O
Synonym fast red b base,benzenamine, 2-methoxy-4-nitro,4-nitro-o-anisidine,fast red base b,fast red b,red b base,diazo fast red b,2-amino-5-nitroanisole,azoamine pink o,fast red 5na base
Summenformel C7H8N2O3
8

4'-Methoxy-2'-Nitroacetanilid, 98+ %, Thermo Scientific Chemicals

CAS: 119-81-3 Summenformel: C9H10N2O4 Molekulargewicht (g/mol): 210.189 MDL-Nummer: MFCD00017018 InChI-Schlüssel: QGEGALJODPBPGR-UHFFFAOYSA-N Synonym: n-4-methoxy-2-nitrophenyl acetamide,4'-methoxy-2'-nitroacetanilide,4-methoxy-2-nitroacetanilide,2'-nitro-p-acetanisidide,acetamide, n-4-methoxy-2-nitrophenyl,2-nitro-p-acetanisidide,p-acetanisidide, 2-nitro,4-acetamido-3-nitroanisole,2-nitro-4-methoxyacetanilide,p-acetanisidide, 2'-nitro PubChem CID: 67075 IUPAC-Name: N-(4-methoxy-2-nitrophenyl)acetamid SMILES: CC(=O)NC1=C(C=C(C=C1)OC)[N+](=O)[O-]

InChI-Schlüssel QGEGALJODPBPGR-UHFFFAOYSA-N
IUPAC-Name N-(4-methoxy-2-nitrophenyl)acetamid
PubChem CID 67075
CAS 119-81-3
MDL-Nummer MFCD00017018
Molekulargewicht (g/mol) 210.189
SMILES CC(=O)NC1=C(C=C(C=C1)OC)[N+](=O)[O-]
Synonym n-4-methoxy-2-nitrophenyl acetamide,4'-methoxy-2'-nitroacetanilide,4-methoxy-2-nitroacetanilide,2'-nitro-p-acetanisidide,acetamide, n-4-methoxy-2-nitrophenyl,2-nitro-p-acetanisidide,p-acetanisidide, 2-nitro,4-acetamido-3-nitroanisole,2-nitro-4-methoxyacetanilide,p-acetanisidide, 2'-nitro
Summenformel C9H10N2O4
9

3-Brom-5-nitrosalicylaldehyd, 98 %, Thermo Scientific Chemicals

CAS: 16789-84-7 Summenformel: C7H4BrNO4 Molekulargewicht (g/mol): 246.02 MDL-Nummer: MFCD00051833 InChI-Schlüssel: BESBCGANGAEHPM-UHFFFAOYSA-N Synonym: 3-bromo-2-hydroxy-5-nitrobenzaldehyde,3-bromo-5-nitrosalicylaldehyde,3-bromo-2-hydroxy-5-nitrobenzenecarbaldehyde,2-hydroxy-3-bromo-5-nitrobenzaldehyde,3-bromo-2-hydroxy-5-nitro-benzaldehyde,acmc-1cfaz,3-bromo-5-nitro-salicylaldehyde,benzaldehyde,3-bromo-2-hydroxy-5-nitro,3-bromanyl-5-nitro-2-oxidanyl-benzaldehyde PubChem CID: 519307 IUPAC-Name: 3-Brom-2-hydroxy-5-nitrobenzaldehyd SMILES: OC1=C(Br)C=C(C=C1C=O)[N+]([O-])=O

InChI-Schlüssel BESBCGANGAEHPM-UHFFFAOYSA-N
IUPAC-Name 3-Brom-2-hydroxy-5-nitrobenzaldehyd
PubChem CID 519307
CAS 16789-84-7
MDL-Nummer MFCD00051833
Molekulargewicht (g/mol) 246.02
SMILES OC1=C(Br)C=C(C=C1C=O)[N+]([O-])=O
Synonym 3-bromo-2-hydroxy-5-nitrobenzaldehyde,3-bromo-5-nitrosalicylaldehyde,3-bromo-2-hydroxy-5-nitrobenzenecarbaldehyde,2-hydroxy-3-bromo-5-nitrobenzaldehyde,3-bromo-2-hydroxy-5-nitro-benzaldehyde,acmc-1cfaz,3-bromo-5-nitro-salicylaldehyde,benzaldehyde,3-bromo-2-hydroxy-5-nitro,3-bromanyl-5-nitro-2-oxidanyl-benzaldehyde
Summenformel C7H4BrNO4
10

2-Brom-4-nitro-1-(trifluormethoxy)benzol, 98 %, Thermo Scientific Chemicals

CAS: 200958-40-3 Summenformel: C7H3BrF3NO3 Molekulargewicht (g/mol): 286.00 MDL-Nummer: MFCD04973758 InChI-Schlüssel: LVTAFGFYMLODQP-UHFFFAOYSA-N PubChem CID: 24721641 IUPAC-Name: 2-bromo-4-nitro-1-(trifluoromethoxy)benzene SMILES: [O-][N+](=O)C1=CC(Br)=C(OC(F)(F)F)C=C1

InChI-Schlüssel LVTAFGFYMLODQP-UHFFFAOYSA-N
IUPAC-Name 2-bromo-4-nitro-1-(trifluoromethoxy)benzene
PubChem CID 24721641
CAS 200958-40-3
MDL-Nummer MFCD04973758
Molekulargewicht (g/mol) 286.00
SMILES [O-][N+](=O)C1=CC(Br)=C(OC(F)(F)F)C=C1
Summenformel C7H3BrF3NO3
11

4-Hydroxy-3-nitrobenzaldehyd, 98 %, Thermo Scientific Chemicals

CAS: 3011-34-5 Summenformel: C7H5NO4 Molekulargewicht (g/mol): 167.12 MDL-Nummer: MFCD00007117 InChI-Schlüssel: YTHJCZRFJGXPTL-UHFFFAOYSA-N Synonym: 4-hydroxy-3-nitrobenzaldehyde,benzaldehyde, 4-hydroxy-3-nitro,3-nitro-4-hydroxybenzaldehyde,4-formyl-2-nitrophenol,4-hydroxy-3-nitro-benzaldehyde,pubchem8135,acmc-1cjnu,d03vzf,4-hydroxy-3-nitrobenzaldeyde,ksc223k5f PubChem CID: 18169 SMILES: C1=CC(=C(C=C1C=O)[N+](=O)[O-])O

InChI-Schlüssel YTHJCZRFJGXPTL-UHFFFAOYSA-N
PubChem CID 18169
CAS 3011-34-5
MDL-Nummer MFCD00007117
Molekulargewicht (g/mol) 167.12
SMILES C1=CC(=C(C=C1C=O)[N+](=O)[O-])O
Synonym 4-hydroxy-3-nitrobenzaldehyde,benzaldehyde, 4-hydroxy-3-nitro,3-nitro-4-hydroxybenzaldehyde,4-formyl-2-nitrophenol,4-hydroxy-3-nitro-benzaldehyde,pubchem8135,acmc-1cjnu,d03vzf,4-hydroxy-3-nitrobenzaldeyde,ksc223k5f
Summenformel C7H5NO4
12

4,5-Dimethoxy-2-Nitrophenylacetonitril, 98 %, Thermo Scientific Chemicals

CAS: 17354-04-0 Summenformel: C10H10N2O4 Molekulargewicht (g/mol): 222.20 MDL-Nummer: MFCD00033967 InChI-Schlüssel: PKDJSFDIQCAPSY-UHFFFAOYSA-N Synonym: 2-4,5-dimethoxy-2-nitrophenyl acetonitrile,4,5-dimethoxy-2-nitrophenyl acetonitrile,4,5-dimethoxy-2-nitrophenylacetonitrile,benzeneacetonitrile,4,5-dimethoxy-2-nitro,benzeneacetonitrile, 4,5-dimethoxy-2-nitro,acmc-1bvbg,2-nitro-4,5-dimethoxybenzyl cyanide,2-4,5-dimethoxy-2-nitrophenyl ethanenitrile,4,5-dimethoxy-2-nitro-phenyl-acetonitrile PubChem CID: 222992 IUPAC-Name: 2-(4,5-dimethoxy-2-nitrophenyl)acetonitril SMILES: COC1=CC(CC#N)=C(C=C1OC)[N+]([O-])=O

InChI-Schlüssel PKDJSFDIQCAPSY-UHFFFAOYSA-N
IUPAC-Name 2-(4,5-dimethoxy-2-nitrophenyl)acetonitril
PubChem CID 222992
CAS 17354-04-0
MDL-Nummer MFCD00033967
Molekulargewicht (g/mol) 222.20
SMILES COC1=CC(CC#N)=C(C=C1OC)[N+]([O-])=O
Synonym 2-4,5-dimethoxy-2-nitrophenyl acetonitrile,4,5-dimethoxy-2-nitrophenyl acetonitrile,4,5-dimethoxy-2-nitrophenylacetonitrile,benzeneacetonitrile,4,5-dimethoxy-2-nitro,benzeneacetonitrile, 4,5-dimethoxy-2-nitro,acmc-1bvbg,2-nitro-4,5-dimethoxybenzyl cyanide,2-4,5-dimethoxy-2-nitrophenyl ethanenitrile,4,5-dimethoxy-2-nitro-phenyl-acetonitrile
Summenformel C10H10N2O4
13

4-Brom-2-Fluor-6-Nitroanisol, 97 %, Thermo Scientific Chemicals

CAS: 74266-66-3 Summenformel: C7H5BrFNO3 Molekulargewicht (g/mol): 250.02 MDL-Nummer: MFCD00013374 InChI-Schlüssel: CVCAYLYLJKBSNV-UHFFFAOYSA-N Synonym: 4-bromo-2-fluoro-6-nitroanisole,5-bromo-3-fluoro-2-methoxy-1-nitrobenzene,5-bromo-1-fluoro-2-methoxy-3-nitro-benzene,benzene, 5-bromo-1-fluoro-2-methoxy-3-nitro,4-bromo-2-fluoro-6-nitrophenyl methyl ether,timtec-bb sbb005948,acmc-20amnn,pubchem4134,4-bromo-2-fluoro-6-nitroanisol PubChem CID: 557159 IUPAC-Name: 5-Brom-1-Fluor-2-Methoxy-3-Nitrobenzol SMILES: COC1=C(F)C=C(Br)C=C1[N+]([O-])=O

InChI-Schlüssel CVCAYLYLJKBSNV-UHFFFAOYSA-N
IUPAC-Name 5-Brom-1-Fluor-2-Methoxy-3-Nitrobenzol
PubChem CID 557159
CAS 74266-66-3
MDL-Nummer MFCD00013374
Molekulargewicht (g/mol) 250.02
SMILES COC1=C(F)C=C(Br)C=C1[N+]([O-])=O
Synonym 4-bromo-2-fluoro-6-nitroanisole,5-bromo-3-fluoro-2-methoxy-1-nitrobenzene,5-bromo-1-fluoro-2-methoxy-3-nitro-benzene,benzene, 5-bromo-1-fluoro-2-methoxy-3-nitro,4-bromo-2-fluoro-6-nitrophenyl methyl ether,timtec-bb sbb005948,acmc-20amnn,pubchem4134,4-bromo-2-fluoro-6-nitroanisol
Summenformel C7H5BrFNO3
14

4-Fluor-2-Nitrobenzaldehyd, 98 %, Thermo Scientific Chemicals

CAS: 2923-96-8 Summenformel: C7H4FNO3 Molekulargewicht (g/mol): 169.11 MDL-Nummer: MFCD01666439 InChI-Schlüssel: ORCGMGUNVGVHDN-UHFFFAOYSA-N Synonym: 4-fluoro-2-nitro-benzaldehyde,benzaldehyde, 4-fluoro-2-nitro,pubchem15643,acmc-1chrz,wln: wnr cf fvh,2-nitro-4-fluorobenzaldehyde,ksc494k6p,4-fluoro-2-nitro benzaldehyde PubChem CID: 76226 IUPAC-Name: 4-fluoro-2-nitrobenzaldehyde SMILES: [O-][N+](=O)C1=CC(F)=CC=C1C=O

InChI-Schlüssel ORCGMGUNVGVHDN-UHFFFAOYSA-N
IUPAC-Name 4-fluoro-2-nitrobenzaldehyde
PubChem CID 76226
CAS 2923-96-8
MDL-Nummer MFCD01666439
Molekulargewicht (g/mol) 169.11
SMILES [O-][N+](=O)C1=CC(F)=CC=C1C=O
Synonym 4-fluoro-2-nitro-benzaldehyde,benzaldehyde, 4-fluoro-2-nitro,pubchem15643,acmc-1chrz,wln: wnr cf fvh,2-nitro-4-fluorobenzaldehyde,ksc494k6p,4-fluoro-2-nitro benzaldehyde
Summenformel C7H4FNO3
15

5-Methoxy-2-Nitroanilin, 98 %, Thermo Scientific Chemicals

CAS: 16133-49-6 Summenformel: C7H8N2O3 Molekulargewicht (g/mol): 168.152 MDL-Nummer: MFCD00179573 InChI-Schlüssel: QEHVRGACCVLLNN-UHFFFAOYSA-N Synonym: 5-methoxy-2-nitrophenylamine,3-amino-4-nitroanisole,5methoxy-2-nitroaniline,5-methoxy-2-nitrobenzenamine,3-amino-4-nitro-anisol,2-nitro-5-methoxyaniline,5-methoxy-2-nitro-aniline,benzenamine, 5-methoxy-2-nitro,benzenamine,5-methoxy-2-nitro,5-methoxy-2-nitro-phenylamine PubChem CID: 85300 IUPAC-Name: 5-Methoxy-2-Nitroanilin SMILES: COC1=CC(=C(C=C1)[N+](=O)[O-])N

InChI-Schlüssel QEHVRGACCVLLNN-UHFFFAOYSA-N
IUPAC-Name 5-Methoxy-2-Nitroanilin
PubChem CID 85300
CAS 16133-49-6
MDL-Nummer MFCD00179573
Molekulargewicht (g/mol) 168.152
SMILES COC1=CC(=C(C=C1)[N+](=O)[O-])N
Synonym 5-methoxy-2-nitrophenylamine,3-amino-4-nitroanisole,5methoxy-2-nitroaniline,5-methoxy-2-nitrobenzenamine,3-amino-4-nitro-anisol,2-nitro-5-methoxyaniline,5-methoxy-2-nitro-aniline,benzenamine, 5-methoxy-2-nitro,benzenamine,5-methoxy-2-nitro,5-methoxy-2-nitro-phenylamine
Summenformel C7H8N2O3