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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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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

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

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
3

2-Nitrobenzaldehyd, 99+ %, Thermo Scientific Chemicals

CAS: 552-89-6 Summenformel: C7H5NO3 Molekulargewicht (g/mol): 151.12 InChI-Schlüssel: CMWKITSNTDAEDT-UHFFFAOYSA-N Synonym: o-nitrobenzaldehyde,benzaldehyde, 2-nitro,nitrobenzaldehyde,benzaldehyde, o-nitro,2-nitro-benzaldehyde,2-formylnitrobenzene,ccris 2322,unii-48b18q9b8e,benzaldehyde, nitro,ortho-nitrobenzaldehyde PubChem CID: 11101 ChEBI: CHEBI:66927 IUPAC-Name: 2-Nitrobenzaldehyd SMILES: C1=CC=C(C(=C1)C=O)[N+](=O)[O-]

InChI-Schlüssel CMWKITSNTDAEDT-UHFFFAOYSA-N
IUPAC-Name 2-Nitrobenzaldehyd
PubChem CID 11101
CAS 552-89-6
ChEBI CHEBI:66927
Molekulargewicht (g/mol) 151.12
SMILES C1=CC=C(C(=C1)C=O)[N+](=O)[O-]
Synonym o-nitrobenzaldehyde,benzaldehyde, 2-nitro,nitrobenzaldehyde,benzaldehyde, o-nitro,2-nitro-benzaldehyde,2-formylnitrobenzene,ccris 2322,unii-48b18q9b8e,benzaldehyde, nitro,ortho-nitrobenzaldehyde
Summenformel C7H5NO3
4

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
5

2-Nitrobenzaldehyd, 97 %, Thermo Scientific™

CAS: 552-89-6 Summenformel: C7H5NO3 Molekulargewicht (g/mol): 151.121 MDL-Nummer: MFCD00007132 InChI-Schlüssel: CMWKITSNTDAEDT-UHFFFAOYSA-N Synonym: o-nitrobenzaldehyde,benzaldehyde, 2-nitro,nitrobenzaldehyde,benzaldehyde, o-nitro,2-nitro-benzaldehyde,2-formylnitrobenzene,ccris 2322,unii-48b18q9b8e,benzaldehyde, nitro,ortho-nitrobenzaldehyde PubChem CID: 11101 ChEBI: CHEBI:66927 IUPAC-Name: 2-Nitrobenzaldehyd SMILES: C1=CC=C(C(=C1)C=O)[N+](=O)[O-]

InChI-Schlüssel CMWKITSNTDAEDT-UHFFFAOYSA-N
IUPAC-Name 2-Nitrobenzaldehyd
PubChem CID 11101
CAS 552-89-6
ChEBI CHEBI:66927
MDL-Nummer MFCD00007132
Molekulargewicht (g/mol) 151.121
SMILES C1=CC=C(C(=C1)C=O)[N+](=O)[O-]
Synonym o-nitrobenzaldehyde,benzaldehyde, 2-nitro,nitrobenzaldehyde,benzaldehyde, o-nitro,2-nitro-benzaldehyde,2-formylnitrobenzene,ccris 2322,unii-48b18q9b8e,benzaldehyde, nitro,ortho-nitrobenzaldehyde
Summenformel C7H5NO3
6

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

CAS: 445-83-0 Summenformel: C7H6FNO3 Molekulargewicht (g/mol): 171.13 MDL-Nummer: MFCD00013375 InChI-Schlüssel: FWLPYISRFBKEKV-UHFFFAOYSA-N Synonym: 4-fluoro-2-nitroanisole,4-fluoro-2-nitroanisol,benzene, 4-fluoro-1-methoxy-2-nitro,4-fluoro-1-methoxy-2-nitro-benzene,5-fluoro-2-methoxynitrobenzene,4-fluor-1-methoxy-2-nitrobenzol,pubchem1966,acmc-1amcp,4-fluoro-2-nitro-anisole,ksc235o8j PubChem CID: 565656 IUPAC-Name: 4-fluor-1-methoxy-2-nitrobenzol SMILES: COC1=C(C=C(F)C=C1)[N+]([O-])=O

InChI-Schlüssel FWLPYISRFBKEKV-UHFFFAOYSA-N
IUPAC-Name 4-fluor-1-methoxy-2-nitrobenzol
PubChem CID 565656
CAS 445-83-0
MDL-Nummer MFCD00013375
Molekulargewicht (g/mol) 171.13
SMILES COC1=C(C=C(F)C=C1)[N+]([O-])=O
Synonym 4-fluoro-2-nitroanisole,4-fluoro-2-nitroanisol,benzene, 4-fluoro-1-methoxy-2-nitro,4-fluoro-1-methoxy-2-nitro-benzene,5-fluoro-2-methoxynitrobenzene,4-fluor-1-methoxy-2-nitrobenzol,pubchem1966,acmc-1amcp,4-fluoro-2-nitro-anisole,ksc235o8j
Summenformel C7H6FNO3
7

4-Hydroxy-3-nitrobenzaldehyd, 97 %, 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
8

1-Difluormethoxy-3-Nitrobenzol, 98 %, Thermo Scientific Chemicals

CAS: 22236-07-3 Summenformel: C7H5F2NO3 Molekulargewicht (g/mol): 189.12 MDL-Nummer: MFCD03407974 InChI-Schlüssel: NYVCZALWNPMMSQ-UHFFFAOYSA-N Synonym: 1-difluoromethoxy-3-nitrobenzene,3-difluoromethoxy nitrobenzene,benzene, 1-difluoromethoxy-3-nitro,acmc-1coex,nyvczalwnpmmsq-uhfffaoysa,difluoromethyl 3-nitrophenyl ether,3-difluoromethoxy-1-nitrobenzene,3-nitro-1-difluoromethoxy benzene,3-nitro-alpha,alpha-difluoroanisole,alpha,alpha-difluoro-3-nitroanisole PubChem CID: 2774117 IUPAC-Name: 1-(difluormethoxy)-3-nitrobenzol SMILES: [O-][N+](=O)C1=CC=CC(OC(F)F)=C1

InChI-Schlüssel NYVCZALWNPMMSQ-UHFFFAOYSA-N
IUPAC-Name 1-(difluormethoxy)-3-nitrobenzol
PubChem CID 2774117
CAS 22236-07-3
MDL-Nummer MFCD03407974
Molekulargewicht (g/mol) 189.12
SMILES [O-][N+](=O)C1=CC=CC(OC(F)F)=C1
Synonym 1-difluoromethoxy-3-nitrobenzene,3-difluoromethoxy nitrobenzene,benzene, 1-difluoromethoxy-3-nitro,acmc-1coex,nyvczalwnpmmsq-uhfffaoysa,difluoromethyl 3-nitrophenyl ether,3-difluoromethoxy-1-nitrobenzene,3-nitro-1-difluoromethoxy benzene,3-nitro-alpha,alpha-difluoroanisole,alpha,alpha-difluoro-3-nitroanisole
Summenformel C7H5F2NO3
9

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

CAS: 5274-70-4 Summenformel: C7H5NO4 Molekulargewicht (g/mol): 167.12 MDL-Nummer: MFCD00041874 InChI-Schlüssel: NUGOTBXFVWXVTE-UHFFFAOYSA-N Synonym: 3-nitrosalicylaldehyde,salicylaldehyde, 3-nitro,benzaldehyde, 2-hydroxy-3-nitro,3-nitro-2-hydroxybenzaldehyde,3-nitrosalicaldehyde,pubchem7773,2-hydroxy-nitrobenzaldehyde,acmc-209l1g,3-nitrosalicylaidehyde,benzaldehyde, 2-hydroxynitro PubChem CID: 78934 IUPAC-Name: 2-Hydroxy-3-nitrobenzaldehyd SMILES: C1=CC(=C(C(=C1)[N+](=O)[O-])O)C=O

InChI-Schlüssel NUGOTBXFVWXVTE-UHFFFAOYSA-N
IUPAC-Name 2-Hydroxy-3-nitrobenzaldehyd
PubChem CID 78934
CAS 5274-70-4
MDL-Nummer MFCD00041874
Molekulargewicht (g/mol) 167.12
SMILES C1=CC(=C(C(=C1)[N+](=O)[O-])O)C=O
Synonym 3-nitrosalicylaldehyde,salicylaldehyde, 3-nitro,benzaldehyde, 2-hydroxy-3-nitro,3-nitro-2-hydroxybenzaldehyde,3-nitrosalicaldehyde,pubchem7773,2-hydroxy-nitrobenzaldehyde,acmc-209l1g,3-nitrosalicylaidehyde,benzaldehyde, 2-hydroxynitro
Summenformel C7H5NO4
10

4-Chlor-3-Nitrobenzaldehyd, 97 %, Thermo Scientific Chemicals

CAS: 16588-34-4 Summenformel: C7H4ClNO3 Molekulargewicht (g/mol): 185.56 MDL-Nummer: MFCD00007078 InChI-Schlüssel: HETBKLHJEWXWBM-UHFFFAOYSA-N Synonym: 3-nitro-4-chlorobenzaldehyde,benzaldehyde, 4-chloro-3-nitro,chembl51664,4-chloro-3-nitro-benzaldehyde,pubchem14274,acmc-1c7bn,3nitro-4-chlorobenzaldehyde,asischem r36965,dsstox_cid_24846,dsstox_rid_80526 PubChem CID: 85505 IUPAC-Name: 4-Chlor-3-Nitrobenzaldehyd SMILES: [O-][N+](=O)C1=CC(C=O)=CC=C1Cl

InChI-Schlüssel HETBKLHJEWXWBM-UHFFFAOYSA-N
IUPAC-Name 4-Chlor-3-Nitrobenzaldehyd
PubChem CID 85505
CAS 16588-34-4
MDL-Nummer MFCD00007078
Molekulargewicht (g/mol) 185.56
SMILES [O-][N+](=O)C1=CC(C=O)=CC=C1Cl
Synonym 3-nitro-4-chlorobenzaldehyde,benzaldehyde, 4-chloro-3-nitro,chembl51664,4-chloro-3-nitro-benzaldehyde,pubchem14274,acmc-1c7bn,3nitro-4-chlorobenzaldehyde,asischem r36965,dsstox_cid_24846,dsstox_rid_80526
Summenformel C7H4ClNO3
11

3-Brom-2-Hydroxy-5-Nitrobenzaldehyd, Thermo Scientific™

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
12

2-Nitro-4-(trifluormethoxy)anilin, 95 %, Thermo Scientific™

CAS: 2267-23-4 Summenformel: C7H5F3N2O3 Molekulargewicht (g/mol): 222.12 MDL-Nummer: MFCD00042326 InChI-Schlüssel: YCGFVAPIBALHRT-UHFFFAOYSA-N Synonym: 2-nitro-4-trifluoromethoxy aniline,2-amino-5-trifluoromethoxy nitrobenzene,benzenamine, 2-nitro-4-trifluoromethoxy,1-amino-2-nitro-4-trifluoromethoxy benzene,2-nitro-4-trifluoromethoxy phenylamine,4-amino-3-nitro-alpha,alpha,alpha-trifluoroanisole,pubchem8514,acmc-1cnwp,ksc496g9b,2-nitro4-trifluoromethoxyaniline PubChem CID: 2775772 IUPAC-Name: 2-Nitro-4-(Trifluormethoxy)anilin SMILES: NC1=CC=C(OC(F)(F)F)C=C1[N+]([O-])=O

InChI-Schlüssel YCGFVAPIBALHRT-UHFFFAOYSA-N
IUPAC-Name 2-Nitro-4-(Trifluormethoxy)anilin
PubChem CID 2775772
CAS 2267-23-4
MDL-Nummer MFCD00042326
Molekulargewicht (g/mol) 222.12
SMILES NC1=CC=C(OC(F)(F)F)C=C1[N+]([O-])=O
Synonym 2-nitro-4-trifluoromethoxy aniline,2-amino-5-trifluoromethoxy nitrobenzene,benzenamine, 2-nitro-4-trifluoromethoxy,1-amino-2-nitro-4-trifluoromethoxy benzene,2-nitro-4-trifluoromethoxy phenylamine,4-amino-3-nitro-alpha,alpha,alpha-trifluoroanisole,pubchem8514,acmc-1cnwp,ksc496g9b,2-nitro4-trifluoromethoxyaniline
Summenformel C7H5F3N2O3
13

4-Iodo-3-nitroanisol, 98+ %, Thermo Scientific Chemicals

CAS: 58755-70-7 Summenformel: C7H6INO3 Molekulargewicht (g/mol): 279.033 MDL-Nummer: MFCD00024195 InChI-Schlüssel: JWZODIRSJJQOKY-UHFFFAOYSA-N Synonym: 4-iodo-3-nitroanisole,3-nitro-4-iodoanisole,2-iodo-5-methoxynitrobenzene,1-iodo-4-methoxy-2-nitro-benzene,benzene, 1-iodo-4-methoxy-2-nitro,3-nitro-4-iodoanisol,acmc-1b13g,ksc494s9p,1-iodo-2-nitro-4-methoxybenzene,attercop-chm at115569 PubChem CID: 292659 IUPAC-Name: 1-iod-4-methoxy-2-nitrobenzol SMILES: COC1=CC(=C(C=C1)I)[N+](=O)[O-]

InChI-Schlüssel JWZODIRSJJQOKY-UHFFFAOYSA-N
IUPAC-Name 1-iod-4-methoxy-2-nitrobenzol
PubChem CID 292659
CAS 58755-70-7
MDL-Nummer MFCD00024195
Molekulargewicht (g/mol) 279.033
SMILES COC1=CC(=C(C=C1)I)[N+](=O)[O-]
Synonym 4-iodo-3-nitroanisole,3-nitro-4-iodoanisole,2-iodo-5-methoxynitrobenzene,1-iodo-4-methoxy-2-nitro-benzene,benzene, 1-iodo-4-methoxy-2-nitro,3-nitro-4-iodoanisol,acmc-1b13g,ksc494s9p,1-iodo-2-nitro-4-methoxybenzene,attercop-chm at115569
Summenformel C7H6INO3
14

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

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
15

1,3,5-Trimethoxy-2-Nitrobenzol, 98 %, Thermo Scientific Chemicals

CAS: 14227-18-0 Summenformel: C9H11NO5 Molekulargewicht (g/mol): 213.189 MDL-Nummer: MFCD00016992 InChI-Schlüssel: VWYAWLZEMLQGJH-UHFFFAOYSA-N PubChem CID: 518903 IUPAC-Name: 1,3,5-trimethoxy-2-nitrobenzol SMILES: COC1=CC(=C(C(=C1)OC)[N+](=O)[O-])OC

InChI-Schlüssel VWYAWLZEMLQGJH-UHFFFAOYSA-N
IUPAC-Name 1,3,5-trimethoxy-2-nitrobenzol
PubChem CID 518903
CAS 14227-18-0
MDL-Nummer MFCD00016992
Molekulargewicht (g/mol) 213.189
SMILES COC1=CC(=C(C(=C1)OC)[N+](=O)[O-])OC
Summenformel C9H11NO5