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Nitrotoluenes

Organic compounds that consist of a toluene molecule with a nitro group substitution; a nitro group has a nitrogen atom bonded to two oxygen groups in a single and a double bond. A toluene molecule is a benzene with a methyl group substitution.
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1 – 15 de 106 résultats
1

5-Fluoro-1,3-dimethyl-2-nitrobenzene, 98%

CAS: 315-12-8 Formule moléculaire: C8H8FNO2 Poids moléculaire (g/mol): 169.155 Numéro MDL: MFCD03413407 Clé InChI: KDPQDERPJHLWGF-UHFFFAOYSA-N Synonyme: 2,6-dimethyl-4-fluoronitrobenzene,5-fluoro-2-nitro-m-xylene,1,3-dimethyl-5-fluoro-2-nitrobenzene,benzene, 5-fluoro-1,3-dimethyl-2-nitro,4-fluoro-2,6-dimethyl-1-nitrobenzene,benzene,5-fluoro-1,3-dimethyl-2-nitro,5-fluoro-2-nitro-1,3-dimethylbenzene CID PubChem: 12651353 Nom IUPAC: 5-fluoro-1,3-dimethyl-2-nitrobenzene SMILES: CC1=CC(=CC(=C1[N+](=O)[O-])C)F

Poids moléculaire (g/mol) 169.155
Synonyme 2,6-dimethyl-4-fluoronitrobenzene,5-fluoro-2-nitro-m-xylene,1,3-dimethyl-5-fluoro-2-nitrobenzene,benzene, 5-fluoro-1,3-dimethyl-2-nitro,4-fluoro-2,6-dimethyl-1-nitrobenzene,benzene,5-fluoro-1,3-dimethyl-2-nitro,5-fluoro-2-nitro-1,3-dimethylbenzene
Numéro MDL MFCD03413407
CAS 315-12-8
CID PubChem 12651353
Nom IUPAC 5-fluoro-1,3-dimethyl-2-nitrobenzene
Clé InChI KDPQDERPJHLWGF-UHFFFAOYSA-N
SMILES CC1=CC(=CC(=C1[N+](=O)[O-])C)F
Formule moléculaire C8H8FNO2
2

2-Bromo-6-nitrotoluene, 98%

CAS: 55289-35-5 Formule moléculaire: C7H6BrNO2 Poids moléculaire (g/mol): 216.034 Numéro MDL: MFCD00009792 Clé InChI: LYTNSGFSAXWBCA-UHFFFAOYSA-N Synonyme: 2-bromo-6-nitrotoluene,6-bromo-2-nitrotoluene,3-bromo-2-methylnitrobenzene,1-bromo-2-methyl-3-nitro-benzene,benzene, 1-bromo-2-methyl-3-nitro,bromo 2--6-nitrotoluene,2-bromo-6-nitrotoluene,2-nitro-6-bromotoluene,3-bromo-2-methyl-1-nitrobenzene,1-brom-2-methyl-3-nitrobenzol,pubchem3823 CID PubChem: 123537 Nom IUPAC: 1-bromo-2-methyl-3-nitrobenzene SMILES: CC1=C(C=CC=C1Br)[N+](=O)[O-]

Poids moléculaire (g/mol) 216.034
Synonyme 2-bromo-6-nitrotoluene,6-bromo-2-nitrotoluene,3-bromo-2-methylnitrobenzene,1-bromo-2-methyl-3-nitro-benzene,benzene, 1-bromo-2-methyl-3-nitro,bromo 2--6-nitrotoluene,2-bromo-6-nitrotoluene,2-nitro-6-bromotoluene,3-bromo-2-methyl-1-nitrobenzene,1-brom-2-methyl-3-nitrobenzol,pubchem3823
Numéro MDL MFCD00009792
CAS 55289-35-5
CID PubChem 123537
Nom IUPAC 1-bromo-2-methyl-3-nitrobenzene
Clé InChI LYTNSGFSAXWBCA-UHFFFAOYSA-N
SMILES CC1=C(C=CC=C1Br)[N+](=O)[O-]
Formule moléculaire C7H6BrNO2
3

5-Fluoro-2-nitrotoluene, 98+%

CAS: 446-33-3 Formule moléculaire: C7H6FNO2 Poids moléculaire (g/mol): 155.128 Numéro MDL: MFCD00007283 Clé InChI: JHFOWEGCZWLHNW-UHFFFAOYSA-N Synonyme: 5-fluoro-2-nitrotoluene,3-fluoro-6-nitrotoluene,4-fluoro-2-methylnitrobenzene,2-nitro-5-fluoro toluene,benzene, 4-fluoro-2-methyl-1-nitro,toluene, 5-fluoro-2-nitro,2-nitro-5-fluorotoluene,2-methyl-4-fluoronitrobenzene,3-methyl-4-nitrofluorobenzene,4-fluoro-2-methyl-1-nitro-benzene CID PubChem: 94956 Nom IUPAC: 4-fluoro-2-methyl-1-nitrobenzene SMILES: CC1=C(C=CC(=C1)F)[N+](=O)[O-]

Poids moléculaire (g/mol) 155.128
Synonyme 5-fluoro-2-nitrotoluene,3-fluoro-6-nitrotoluene,4-fluoro-2-methylnitrobenzene,2-nitro-5-fluoro toluene,benzene, 4-fluoro-2-methyl-1-nitro,toluene, 5-fluoro-2-nitro,2-nitro-5-fluorotoluene,2-methyl-4-fluoronitrobenzene,3-methyl-4-nitrofluorobenzene,4-fluoro-2-methyl-1-nitro-benzene
Numéro MDL MFCD00007283
CAS 446-33-3
CID PubChem 94956
Nom IUPAC 4-fluoro-2-methyl-1-nitrobenzene
Clé InChI JHFOWEGCZWLHNW-UHFFFAOYSA-N
SMILES CC1=C(C=CC(=C1)F)[N+](=O)[O-]
Formule moléculaire C7H6FNO2
4

3-Methyl-4-nitroaniline, 95%

CAS: 611-05-2 Formule moléculaire: C7H8N2O2 Poids moléculaire (g/mol): 152.153 Numéro MDL: MFCD00091833 Clé InChI: XPAYEWBTLKOEDA-UHFFFAOYSA-N Synonyme: 4-nitro-m-toluidine,benzenamine, 3-methyl-4-nitro,3-methyl-4-nitro-aniline,3-methyl-4-nitro-phenylamine,3-methyl-4-nitrophenylamine,4-nitro-m-toluidin,3-methyl4-nitroaniline,pubchem12456,3-mehtyl-4-nitroanilin,5-amino-2-nitrotoluene CID PubChem: 11898 Nom IUPAC: 3-methyl-4-nitroaniline SMILES: CC1=C(C=CC(=C1)N)[N+](=O)[O-]

Poids moléculaire (g/mol) 152.153
Synonyme 4-nitro-m-toluidine,benzenamine, 3-methyl-4-nitro,3-methyl-4-nitro-aniline,3-methyl-4-nitro-phenylamine,3-methyl-4-nitrophenylamine,4-nitro-m-toluidin,3-methyl4-nitroaniline,pubchem12456,3-mehtyl-4-nitroanilin,5-amino-2-nitrotoluene
Numéro MDL MFCD00091833
CAS 611-05-2
CID PubChem 11898
Nom IUPAC 3-methyl-4-nitroaniline
Clé InChI XPAYEWBTLKOEDA-UHFFFAOYSA-N
SMILES CC1=C(C=CC(=C1)N)[N+](=O)[O-]
Formule moléculaire C7H8N2O2
5

2-Bromo-3-nitrotoluene, 98%, Thermo Scientific Chemicals

CAS: 41085-43-2 Formule moléculaire: C7H6BrNO2 Poids moléculaire (g/mol): 216.03 Numéro MDL: MFCD00134555 Clé InChI: GCAAVRIWNMTOKB-UHFFFAOYSA-N Synonyme: 2-bromo-3-nitrotoluene,2-bromo-3-methylnitrobenzen,2-bromo-3-methylnitrobenzene,benzene, 2-bromo-1-methyl-3-nitro,2-bromo-1-methyl-3-nitro-benzene,2-brom-1-methyl-3-nitrobenzol,pubchem4531,acmc-1ajt4,ksc493s8t CID PubChem: 231828 Nom IUPAC: 2-bromo-1-methyl-3-nitrobenzene SMILES: CC1=CC=CC(=C1Br)[N+]([O-])=O

Poids moléculaire (g/mol) 216.03
Synonyme 2-bromo-3-nitrotoluene,2-bromo-3-methylnitrobenzen,2-bromo-3-methylnitrobenzene,benzene, 2-bromo-1-methyl-3-nitro,2-bromo-1-methyl-3-nitro-benzene,2-brom-1-methyl-3-nitrobenzol,pubchem4531,acmc-1ajt4,ksc493s8t
Numéro MDL MFCD00134555
CAS 41085-43-2
CID PubChem 231828
Nom IUPAC 2-bromo-1-methyl-3-nitrobenzene
Clé InChI GCAAVRIWNMTOKB-UHFFFAOYSA-N
SMILES CC1=CC=CC(=C1Br)[N+]([O-])=O
Formule moléculaire C7H6BrNO2
6

2-(2-Methyl-6-nitrophenyl)acetic acid, 95%, Thermo Scientific Chemicals

CAS: 23876-18-8 Formule moléculaire: C9H9NO4 Poids moléculaire (g/mol): 195.174 Numéro MDL: MFCD00066313 Clé InChI: WFKNETIJXXWRHO-UHFFFAOYSA-N Synonyme: 2-2-methyl-6-nitrophenyl acetic acid,2-methyl-6-nitrophenylacetic acid,2-methyl-6-nitrophenyl acetic acid,2-methyl-6-nitro-phenylacetic acid,2-6-methyl-2-nitrophenyl acetic acid CID PubChem: 675115 SMILES: CC1=C(C(=CC=C1)[N+](=O)[O-])CC(=O)O

Poids moléculaire (g/mol) 195.174
Synonyme 2-2-methyl-6-nitrophenyl acetic acid,2-methyl-6-nitrophenylacetic acid,2-methyl-6-nitrophenyl acetic acid,2-methyl-6-nitro-phenylacetic acid,2-6-methyl-2-nitrophenyl acetic acid
Numéro MDL MFCD00066313
CAS 23876-18-8
CID PubChem 675115
Clé InChI WFKNETIJXXWRHO-UHFFFAOYSA-N
SMILES CC1=C(C(=CC=C1)[N+](=O)[O-])CC(=O)O
Formule moléculaire C9H9NO4
7

4-Chloro-3-nitrotoluene, 97+%

CAS: 89-60-1 Formule moléculaire: C7H6ClNO2 Poids moléculaire (g/mol): 171.58 Numéro MDL: MFCD00007085 Clé InChI: NWESJZZPAJGHRZ-UHFFFAOYSA-N Synonyme: 4-chloro-3-nitrotoluene,3-nitro-4-chlorotoluene,benzene, 1-chloro-4-methyl-2-nitro,2-chloro-5-methylnitrobenzene,1-chloro-4-methyl-2-nitro-benzene,toluene, 4-chloro-3-nitro,3-nitro-4-chlorotoluol,pubchem19752,4,3-chloronitrotoluene,4-chloro-3-nitro-toluene CID PubChem: 6976 Nom IUPAC: 1-chloro-4-methyl-2-nitrobenzene SMILES: CC1=CC=C(Cl)C(=C1)[N+]([O-])=O

Poids moléculaire (g/mol) 171.58
Synonyme 4-chloro-3-nitrotoluene,3-nitro-4-chlorotoluene,benzene, 1-chloro-4-methyl-2-nitro,2-chloro-5-methylnitrobenzene,1-chloro-4-methyl-2-nitro-benzene,toluene, 4-chloro-3-nitro,3-nitro-4-chlorotoluol,pubchem19752,4,3-chloronitrotoluene,4-chloro-3-nitro-toluene
Numéro MDL MFCD00007085
CAS 89-60-1
CID PubChem 6976
Nom IUPAC 1-chloro-4-methyl-2-nitrobenzene
Clé InChI NWESJZZPAJGHRZ-UHFFFAOYSA-N
SMILES CC1=CC=C(Cl)C(=C1)[N+]([O-])=O
Formule moléculaire C7H6ClNO2
8

4-Methyl-2-nitroaniline, 98+%

CAS: 89-62-3 Formule moléculaire: C7H8N2O2 Poids moléculaire (g/mol): 152.15 Numéro MDL: MFCD00007907 Clé InChI: DLURHXYXQYMPLT-UHFFFAOYSA-N Synonyme: 2-nitro-p-toluidine,4-amino-3-nitrotoluene,3-nitro-4-toluidine,fast red gl,3-nitro-4-aminotoluene,fast red gl base,benzenamine, 4-methyl-2-nitro,2-nitro-4-methylaniline,4-methyl-6-nitroaniline,mnpt CID PubChem: 6978 ChEBI: CHEBI:66920 Nom IUPAC: 4-methyl-2-nitroaniline SMILES: CC1=CC=C(N)C(=C1)[N+]([O-])=O

Poids moléculaire (g/mol) 152.15
Synonyme 2-nitro-p-toluidine,4-amino-3-nitrotoluene,3-nitro-4-toluidine,fast red gl,3-nitro-4-aminotoluene,fast red gl base,benzenamine, 4-methyl-2-nitro,2-nitro-4-methylaniline,4-methyl-6-nitroaniline,mnpt
Numéro MDL MFCD00007907
CAS 89-62-3
CID PubChem 6978
ChEBI CHEBI:66920
Nom IUPAC 4-methyl-2-nitroaniline
Clé InChI DLURHXYXQYMPLT-UHFFFAOYSA-N
SMILES CC1=CC=C(N)C(=C1)[N+]([O-])=O
Formule moléculaire C7H8N2O2
9

3-Nitrotoluene, 99%

CAS: 99-08-1 Formule moléculaire: C7H7NO2 Poids moléculaire (g/mol): 137.14 Numéro MDL: MFCD00007265 Clé InChI: QZYHIOPPLUPUJF-UHFFFAOYSA-N Synonyme: 3-nitrotoluene,m-nitrotoluene,3-nitrotoluol,benzene, 1-methyl-3-nitro,m-methylnitrobenzene,toluene, m-nitro,meta-nitrotoluol,3-methylnitrobenzene,m-nitrotoluol,nitrotoluene, m CID PubChem: 7422 ChEBI: CHEBI:39931 Nom IUPAC: 1-methyl-3-nitrobenzene SMILES: CC1=CC=CC(=C1)[N+]([O-])=O

Poids moléculaire (g/mol) 137.14
Synonyme 3-nitrotoluene,m-nitrotoluene,3-nitrotoluol,benzene, 1-methyl-3-nitro,m-methylnitrobenzene,toluene, m-nitro,meta-nitrotoluol,3-methylnitrobenzene,m-nitrotoluol,nitrotoluene, m
Numéro MDL MFCD00007265
CAS 99-08-1
CID PubChem 7422
ChEBI CHEBI:39931
Nom IUPAC 1-methyl-3-nitrobenzene
Clé InChI QZYHIOPPLUPUJF-UHFFFAOYSA-N
SMILES CC1=CC=CC(=C1)[N+]([O-])=O
Formule moléculaire C7H7NO2
10

3-Fluoro-4-nitrotoluene, 99%

CAS: 446-34-4 Formule moléculaire: C7H6FNO2 Poids moléculaire (g/mol): 155.13 Numéro MDL: MFCD00007053 Clé InChI: WZMOWQCNPFDWPA-UHFFFAOYSA-N Synonyme: 3-fluoro-4-nitrotoluene,benzene, 2-fluoro-4-methyl-1-nitro,2-fluoro-4-methylnitrobenzene,2-fluoro-4-methyl-1-nitro-benzene,3-fluoro-4-nitrobenzene,2-fluor-4-methyl-1-nitrobenzol,pubchem1595,3-fluoro4-nitrotoluene,acmc-1alaq,3-fluoro-4-nitro toluene CID PubChem: 67966 Nom IUPAC: 2-fluoro-4-methyl-1-nitrobenzene SMILES: CC1=CC=C(C(F)=C1)[N+]([O-])=O

Poids moléculaire (g/mol) 155.13
Synonyme 3-fluoro-4-nitrotoluene,benzene, 2-fluoro-4-methyl-1-nitro,2-fluoro-4-methylnitrobenzene,2-fluoro-4-methyl-1-nitro-benzene,3-fluoro-4-nitrobenzene,2-fluor-4-methyl-1-nitrobenzol,pubchem1595,3-fluoro4-nitrotoluene,acmc-1alaq,3-fluoro-4-nitro toluene
Numéro MDL MFCD00007053
CAS 446-34-4
CID PubChem 67966
Nom IUPAC 2-fluoro-4-methyl-1-nitrobenzene
Clé InChI WZMOWQCNPFDWPA-UHFFFAOYSA-N
SMILES CC1=CC=C(C(F)=C1)[N+]([O-])=O
Formule moléculaire C7H6FNO2
11

2-Methyl-3-nitroaniline, 97%

CAS: 603-83-8 Formule moléculaire: C7H8N2O2 Poids moléculaire (g/mol): 152.15 Numéro MDL: MFCD00007731 Clé InChI: HFCFJYRLBAANKN-UHFFFAOYSA-N Synonyme: 2-amino-6-nitrotoluene,3-nitro-o-toluidine,benzenamine, 2-methyl-3-nitro,o-toluidine, 3-nitro,2-methyl-3-nitro-aniline,1-amino-2-methyl-3-nitrobenzene,2-nitro-6-aminotoluene,2-methyl-3-nitrobenzenamine,2-methyl-3-nitro-phenylamine,2-methyl-3-nitrophenyl amine CID PubChem: 11783 Nom IUPAC: 2-methyl-3-nitroaniline SMILES: CC1=C(N)C=CC=C1[N+]([O-])=O

Poids moléculaire (g/mol) 152.15
Synonyme 2-amino-6-nitrotoluene,3-nitro-o-toluidine,benzenamine, 2-methyl-3-nitro,o-toluidine, 3-nitro,2-methyl-3-nitro-aniline,1-amino-2-methyl-3-nitrobenzene,2-nitro-6-aminotoluene,2-methyl-3-nitrobenzenamine,2-methyl-3-nitro-phenylamine,2-methyl-3-nitrophenyl amine
Numéro MDL MFCD00007731
CAS 603-83-8
CID PubChem 11783
Nom IUPAC 2-methyl-3-nitroaniline
Clé InChI HFCFJYRLBAANKN-UHFFFAOYSA-N
SMILES CC1=C(N)C=CC=C1[N+]([O-])=O
Formule moléculaire C7H8N2O2
12

2-Chloro-4-nitrotoluene, 98%

CAS: 121-86-8 Formule moléculaire: C7H6ClNO2 Poids moléculaire (g/mol): 171.58 Numéro MDL: MFCD00007210 Clé InChI: LLYXJBROWQDVMI-UHFFFAOYSA-N Synonyme: 2-chloro-4-nitrotoluene,benzene, 2-chloro-1-methyl-4-nitro,o-chloro-p-nitrotoluol,toluene, 2-chloro-4-nitro,3-chloro-4-methylnitrobenzene,2-chlor-4-nitrotoluen,unii-9t26lnr6t8,2-chloro-4-nitrotoluen czech,2,4-chloronitrotoluene,2-chloro-4-nitro-1-methylbenzene CID PubChem: 8491 Nom IUPAC: 2-chloro-1-methyl-4-nitrobenzene SMILES: CC1=C(C=C(C=C1)[N+](=O)[O-])Cl

Poids moléculaire (g/mol) 171.58
Synonyme 2-chloro-4-nitrotoluene,benzene, 2-chloro-1-methyl-4-nitro,o-chloro-p-nitrotoluol,toluene, 2-chloro-4-nitro,3-chloro-4-methylnitrobenzene,2-chlor-4-nitrotoluen,unii-9t26lnr6t8,2-chloro-4-nitrotoluen czech,2,4-chloronitrotoluene,2-chloro-4-nitro-1-methylbenzene
Numéro MDL MFCD00007210
CAS 121-86-8
CID PubChem 8491
Nom IUPAC 2-chloro-1-methyl-4-nitrobenzene
Clé InChI LLYXJBROWQDVMI-UHFFFAOYSA-N
SMILES CC1=C(C=C(C=C1)[N+](=O)[O-])Cl
Formule moléculaire C7H6ClNO2
13

2-Nitrotoluene, 99+%

CAS: 88-72-2 Formule moléculaire: C7H7NO2 Poids moléculaire (g/mol): 137.138 Numéro MDL: MFCD00007157 Clé InChI: PLAZTCDQAHEYBI-UHFFFAOYSA-N Synonyme: 2-nitrotoluene,o-nitrotoluene,o-nitrotoluol,o-methylnitrobenzene,benzene, 1-methyl-2-nitro,toluene, o-nitro,2-methyl-1-nitrobenzene,2-nitrotoluol,ortho-nitrotoluol,2-methylnitrobenzene CID PubChem: 6944 ChEBI: CHEBI:33098 Nom IUPAC: 1-methyl-2-nitrobenzene SMILES: CC1=CC=CC=C1[N+](=O)[O-]

Poids moléculaire (g/mol) 137.138
Synonyme 2-nitrotoluene,o-nitrotoluene,o-nitrotoluol,o-methylnitrobenzene,benzene, 1-methyl-2-nitro,toluene, o-nitro,2-methyl-1-nitrobenzene,2-nitrotoluol,ortho-nitrotoluol,2-methylnitrobenzene
Numéro MDL MFCD00007157
CAS 88-72-2
CID PubChem 6944
ChEBI CHEBI:33098
Nom IUPAC 1-methyl-2-nitrobenzene
Clé InChI PLAZTCDQAHEYBI-UHFFFAOYSA-N
SMILES CC1=CC=CC=C1[N+](=O)[O-]
Formule moléculaire C7H7NO2
14

2,6-Dichloro-3-nitrotoluene, 99%

CAS: 29682-46-0 Formule moléculaire: C7H5Cl2NO2 Poids moléculaire (g/mol): 206.02 Numéro MDL: MFCD00024185 Clé InChI: WBNZUUIFTPNYRN-UHFFFAOYSA-N Synonyme: 2,6-dichloro-3-nitrotoluene,benzene, 1,3-dichloro-2-methyl-4-nitro,2,4-dichloro-3-methylnitrobenzene,pubchem4540,acmc-209hao,ksc495g5p,wbnzuuiftpnyrn-uhfffaoysa,2,4-dichloro-3-methyl-1-nitrobenzene,1,3-dichloro-2-methyl-4-nitro-benzene CID PubChem: 97155 Nom IUPAC: 1,3-dichloro-2-methyl-4-nitrobenzene SMILES: CC1=C(Cl)C=CC(=C1Cl)[N+]([O-])=O

Poids moléculaire (g/mol) 206.02
Synonyme 2,6-dichloro-3-nitrotoluene,benzene, 1,3-dichloro-2-methyl-4-nitro,2,4-dichloro-3-methylnitrobenzene,pubchem4540,acmc-209hao,ksc495g5p,wbnzuuiftpnyrn-uhfffaoysa,2,4-dichloro-3-methyl-1-nitrobenzene,1,3-dichloro-2-methyl-4-nitro-benzene
Numéro MDL MFCD00024185
CAS 29682-46-0
CID PubChem 97155
Nom IUPAC 1,3-dichloro-2-methyl-4-nitrobenzene
Clé InChI WBNZUUIFTPNYRN-UHFFFAOYSA-N
SMILES CC1=C(Cl)C=CC(=C1Cl)[N+]([O-])=O
Formule moléculaire C7H5Cl2NO2
15

4-Methyl-3-nitroaniline, 98%

CAS: 119-32-4 Formule moléculaire: C7H8N2O2 Poids moléculaire (g/mol): 152.153 Numéro MDL: MFCD00007910 Clé InChI: GDIIPKWHAQGCJF-UHFFFAOYSA-N Synonyme: 4-amino-2-nitrotoluene,3-nitro-4-methylaniline,3-nitro-p-toluidine,m-nitro-p-toluidine,2-nitro-4-aminotoluene,benzenamine, 4-methyl-3-nitro,5-nitro-4-toluidine,p-toluidine, 3-nitro,gl-amin czech,gl-amin CID PubChem: 8390 ChEBI: CHEBI:81670 Nom IUPAC: 4-methyl-3-nitroaniline SMILES: CC1=C(C=C(C=C1)N)[N+](=O)[O-]

Poids moléculaire (g/mol) 152.153
Synonyme 4-amino-2-nitrotoluene,3-nitro-4-methylaniline,3-nitro-p-toluidine,m-nitro-p-toluidine,2-nitro-4-aminotoluene,benzenamine, 4-methyl-3-nitro,5-nitro-4-toluidine,p-toluidine, 3-nitro,gl-amin czech,gl-amin
Numéro MDL MFCD00007910
CAS 119-32-4
CID PubChem 8390
ChEBI CHEBI:81670
Nom IUPAC 4-methyl-3-nitroaniline
Clé InChI GDIIPKWHAQGCJF-UHFFFAOYSA-N
SMILES CC1=C(C=C(C=C1)N)[N+](=O)[O-]
Formule moléculaire C7H8N2O2