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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 108 résultats
1

4-Methyl-3-nitroaniline, 97%

CAS: 119-32-4 Formule moléculaire: C7H8N2O2 Poids moléculaire (g/mol): 152.15 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) 152.15
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
2

4-Nitrotoluene, 99%

CAS: 99-99-0 Formule moléculaire: C7H7NO2 Poids moléculaire (g/mol): 137.14 Numéro MDL: MFCD00007366 Clé InChI: ZPTVNYMJQHSSEA-UHFFFAOYSA-N Synonyme: 4-nitrotoluene,p-nitrotoluene,4-methylnitrobenzene,4-nitrotoluol,benzene, 1-methyl-4-nitro,toluene, p-nitro,p-methylnitrobenzene,para-nitrotoluol,nitrotoluenos,nitrotoluene, p CID PubChem: 7473 ChEBI: CHEBI:35227 Nom IUPAC: 1-methyl-4-nitrobenzene SMILES: CC1=CC=C(C=C1)[N+]([O-])=O

Poids moléculaire (g/mol) 137.14
Synonyme 4-nitrotoluene,p-nitrotoluene,4-methylnitrobenzene,4-nitrotoluol,benzene, 1-methyl-4-nitro,toluene, p-nitro,p-methylnitrobenzene,para-nitrotoluol,nitrotoluenos,nitrotoluene, p
Numéro MDL MFCD00007366
CAS 99-99-0
CID PubChem 7473
ChEBI CHEBI:35227
Nom IUPAC 1-methyl-4-nitrobenzene
Clé InChI ZPTVNYMJQHSSEA-UHFFFAOYSA-N
SMILES CC1=CC=C(C=C1)[N+]([O-])=O
Formule moléculaire C7H7NO2
3

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
4

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
5

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
6

2-Methyl-4-nitroaniline, 99%

CAS: 99-52-5 Formule moléculaire: C7H8N2O2 Poids moléculaire (g/mol): 152.15 Numéro MDL: MFCD00007734 Clé InChI: XTTIQGSLJBWVIV-UHFFFAOYSA-N Synonyme: 2-amino-5-nitrotoluene,4-nitro-o-toluidine,5-nitro-2-aminotoluene,p-nitro-o-toluidine,benzenamine, 2-methyl-4-nitro,fast red rl base,1-amino-2-methyl-4-nitrobenzene,diabase red rl,ansibases red rl,devol red rl CID PubChem: 7441 Nom IUPAC: 2-methyl-4-nitroaniline SMILES: CC1=CC(=CC=C1N)[N+]([O-])=O

Poids moléculaire (g/mol) 152.15
Synonyme 2-amino-5-nitrotoluene,4-nitro-o-toluidine,5-nitro-2-aminotoluene,p-nitro-o-toluidine,benzenamine, 2-methyl-4-nitro,fast red rl base,1-amino-2-methyl-4-nitrobenzene,diabase red rl,ansibases red rl,devol red rl
Numéro MDL MFCD00007734
CAS 99-52-5
CID PubChem 7441
Nom IUPAC 2-methyl-4-nitroaniline
Clé InChI XTTIQGSLJBWVIV-UHFFFAOYSA-N
SMILES CC1=CC(=CC=C1N)[N+]([O-])=O
Formule moléculaire C7H8N2O2
7

4-Methyl-2-nitroaniline, 99%

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
8

4-Chloro-2-fluoro-5-nitrotoluene, 98%

CAS: 18349-11-6 Formule moléculaire: C7H5ClFNO2 Poids moléculaire (g/mol): 189.57 Numéro MDL: MFCD00134231 Clé InChI: SJDPAVRCQNFVDM-UHFFFAOYSA-N Synonyme: 4-chloro-2-fluoro-5-nitrotoluene,1-chloro-5-fluoro-4-methyl-2-nitro-benzene,toluene, 4-chloro-2-fluoro-5-nitro,benzene,1-chloro-5-fluoro-4-methyl-2-nitro,benzene, 1-chloro-5-fluoro-4-methyl-2-nitro,acmc-1c7av,4-chloro-2-fluoro-5-nitro-toluene,buttpark 146\15-31,2-chloro-4-floro-5-methylnitrobenzene,2-chloro-4-fluoro-5-methylnitrobenzene CID PubChem: 87593 Nom IUPAC: 1-chloro-5-fluoro-4-methyl-2-nitrobenzene SMILES: CC1=CC(=C(Cl)C=C1F)[N+]([O-])=O

Poids moléculaire (g/mol) 189.57
Synonyme 4-chloro-2-fluoro-5-nitrotoluene,1-chloro-5-fluoro-4-methyl-2-nitro-benzene,toluene, 4-chloro-2-fluoro-5-nitro,benzene,1-chloro-5-fluoro-4-methyl-2-nitro,benzene, 1-chloro-5-fluoro-4-methyl-2-nitro,acmc-1c7av,4-chloro-2-fluoro-5-nitro-toluene,buttpark 146\15-31,2-chloro-4-floro-5-methylnitrobenzene,2-chloro-4-fluoro-5-methylnitrobenzene
Numéro MDL MFCD00134231
CAS 18349-11-6
CID PubChem 87593
Nom IUPAC 1-chloro-5-fluoro-4-methyl-2-nitrobenzene
Clé InChI SJDPAVRCQNFVDM-UHFFFAOYSA-N
SMILES CC1=CC(=C(Cl)C=C1F)[N+]([O-])=O
Formule moléculaire C7H5ClFNO2
9

4-Chloro-2-methyl-6-nitroaniline, 97%, Thermo Scientific™

CAS: 62790-50-5 Formule moléculaire: C7H7ClN2O2 Poids moléculaire (g/mol): 186.60 Numéro MDL: MFCD01320687 Clé InChI: QDSCDFKGUAONPC-UHFFFAOYSA-N Synonyme: 4-chloro-2-methyl-6-nitrophenylamine,acmc-1b9ic,2-amino-5-chloro-3-nitrotoluene,2-methyl-4-chloro-6-nitroaniline,4-chloro-2-methyl-6-nitrobenzenamine,2-amino-5-chloro-3-methylnitrobenzene,benzenamine,4-chloro-2-methyl-6-nitro,benzenamine, 4-chloro-2-methyl-6-nitro CID PubChem: 182355 Nom IUPAC: 4-chloro-2-methyl-6-nitroaniline SMILES: CC1=CC(Cl)=CC(=C1N)[N+]([O-])=O

Poids moléculaire (g/mol) 186.60
Synonyme 4-chloro-2-methyl-6-nitrophenylamine,acmc-1b9ic,2-amino-5-chloro-3-nitrotoluene,2-methyl-4-chloro-6-nitroaniline,4-chloro-2-methyl-6-nitrobenzenamine,2-amino-5-chloro-3-methylnitrobenzene,benzenamine,4-chloro-2-methyl-6-nitro,benzenamine, 4-chloro-2-methyl-6-nitro
Numéro MDL MFCD01320687
CAS 62790-50-5
CID PubChem 182355
Nom IUPAC 4-chloro-2-methyl-6-nitroaniline
Clé InChI QDSCDFKGUAONPC-UHFFFAOYSA-N
SMILES CC1=CC(Cl)=CC(=C1N)[N+]([O-])=O
Formule moléculaire C7H7ClN2O2
10

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
11

4-Fluoro-3-nitrotoluene, 98%

CAS: 446-11-7 Formule moléculaire: C7H6FNO2 Poids moléculaire (g/mol): 155.128 Numéro MDL: MFCD00007060 Clé InChI: OORBDHOQLZRIQR-UHFFFAOYSA-N Synonyme: 4-fluoro-3-nitrotoluene,3-nitro-4-fluorotoluene,2-fluoro-5-methylnitrobenzene,4-methyl-2-nitro-1-fluorobenzene,1-fluoro-4-methyl-2-nitro-benzene,benzene, 1-fluoro-4-methyl-2-nitro,pubchem1597,acmc-1aqwi,4-fluro-3-nitrotoluene,4-fluoro-3-nitro toluene CID PubChem: 136287 Nom IUPAC: 1-fluoro-4-methyl-2-nitrobenzene SMILES: CC1=CC(=C(C=C1)F)[N+](=O)[O-]

Poids moléculaire (g/mol) 155.128
Synonyme 4-fluoro-3-nitrotoluene,3-nitro-4-fluorotoluene,2-fluoro-5-methylnitrobenzene,4-methyl-2-nitro-1-fluorobenzene,1-fluoro-4-methyl-2-nitro-benzene,benzene, 1-fluoro-4-methyl-2-nitro,pubchem1597,acmc-1aqwi,4-fluro-3-nitrotoluene,4-fluoro-3-nitro toluene
Numéro MDL MFCD00007060
CAS 446-11-7
CID PubChem 136287
Nom IUPAC 1-fluoro-4-methyl-2-nitrobenzene
Clé InChI OORBDHOQLZRIQR-UHFFFAOYSA-N
SMILES CC1=CC(=C(C=C1)F)[N+](=O)[O-]
Formule moléculaire C7H6FNO2
12

2-Methyl-5-nitroaniline, 98+%

CAS: 99-55-8 Formule moléculaire: C7H8N2O2 Poids moléculaire (g/mol): 152.15 Numéro MDL: MFCD00007741 Clé InChI: DSBIJCMXAIKKKI-UHFFFAOYSA-N Synonyme: 2-amino-4-nitrotoluene,5-nitro-o-toluidine,fast scarlet g,pnot,scarlet g base,2-methyl-5-nitrobenzenamine,4-nitro-2-aminotoluene,devol scarlet b,diabase scarlet g,scarlet base nsp CID PubChem: 7444 ChEBI: CHEBI:66891 Nom IUPAC: 2-methyl-5-nitroaniline SMILES: CC1=CC=C(C=C1N)[N+]([O-])=O

Poids moléculaire (g/mol) 152.15
Synonyme 2-amino-4-nitrotoluene,5-nitro-o-toluidine,fast scarlet g,pnot,scarlet g base,2-methyl-5-nitrobenzenamine,4-nitro-2-aminotoluene,devol scarlet b,diabase scarlet g,scarlet base nsp
Numéro MDL MFCD00007741
CAS 99-55-8
CID PubChem 7444
ChEBI CHEBI:66891
Nom IUPAC 2-methyl-5-nitroaniline
Clé InChI DSBIJCMXAIKKKI-UHFFFAOYSA-N
SMILES CC1=CC=C(C=C1N)[N+]([O-])=O
Formule moléculaire C7H8N2O2
13

2-Bromo-1,3,5-trimethyl-4-nitrobenzene, 90+%

CAS: 90561-85-6 Formule moléculaire: C9H10BrNO2 Poids moléculaire (g/mol): 244.088 Numéro MDL: MFCD00015924 Clé InChI: IUFDRRDWXUSFBG-UHFFFAOYSA-N Synonyme: 3-bromo-2,4,6-trimethylnitrobenzene,2-bromo-4-nitro-1,3,5-trimethylbenzene,1-bromo-3-nitro-2,4,6-trimethylbenzene,4-bromo-2-nitromesitylene,4-bromo-1,3,5-trimethyl-2-nitrobenzene,2-bromanyl-1,3,5-trimethyl-4-nitro-benzene CID PubChem: 2757200 Nom IUPAC: 2-bromo-1,3,5-trimethyl-4-nitrobenzene SMILES: CC1=CC(=C(C(=C1[N+](=O)[O-])C)Br)C

Poids moléculaire (g/mol) 244.088
Synonyme 3-bromo-2,4,6-trimethylnitrobenzene,2-bromo-4-nitro-1,3,5-trimethylbenzene,1-bromo-3-nitro-2,4,6-trimethylbenzene,4-bromo-2-nitromesitylene,4-bromo-1,3,5-trimethyl-2-nitrobenzene,2-bromanyl-1,3,5-trimethyl-4-nitro-benzene
Numéro MDL MFCD00015924
CAS 90561-85-6
CID PubChem 2757200
Nom IUPAC 2-bromo-1,3,5-trimethyl-4-nitrobenzene
Clé InChI IUFDRRDWXUSFBG-UHFFFAOYSA-N
SMILES CC1=CC(=C(C(=C1[N+](=O)[O-])C)Br)C
Formule moléculaire C9H10BrNO2
14

4,5-Difluoro-2-nitrotoluene, 98%, Thermo Scientific Chemicals

CAS: 127371-50-0 Formule moléculaire: C7H5F2NO2 Poids moléculaire (g/mol): 173.119 Numéro MDL: MFCD04973772 Clé InChI: DJEBTFSOEQWELL-UHFFFAOYSA-N Synonyme: 4,5-difluoro-2-nitrotoluene,2-nitro-4,5-difluorotoluene,4,5-difluoro-2-methylnitrobenzene,4,5-difluoro-1-methyl-2-nitrobenzene,benzene,1,2-difluoro-4-methyl-5-nitro,pubchem18518,acmc-1c6zu,1-nitro-3,4-difluoro-6-methylbenzene,1,2-difluoro-4-methyl-5-nitro-benzene,benzene, 1,2-difluoro-4-methyl-5-nitro CID PubChem: 2756252 Nom IUPAC: 1,2-difluoro-4-methyl-5-nitrobenzene SMILES: CC1=CC(=C(C=C1[N+](=O)[O-])F)F

Poids moléculaire (g/mol) 173.119
Synonyme 4,5-difluoro-2-nitrotoluene,2-nitro-4,5-difluorotoluene,4,5-difluoro-2-methylnitrobenzene,4,5-difluoro-1-methyl-2-nitrobenzene,benzene,1,2-difluoro-4-methyl-5-nitro,pubchem18518,acmc-1c6zu,1-nitro-3,4-difluoro-6-methylbenzene,1,2-difluoro-4-methyl-5-nitro-benzene,benzene, 1,2-difluoro-4-methyl-5-nitro
Numéro MDL MFCD04973772
CAS 127371-50-0
CID PubChem 2756252
Nom IUPAC 1,2-difluoro-4-methyl-5-nitrobenzene
Clé InChI DJEBTFSOEQWELL-UHFFFAOYSA-N
SMILES CC1=CC(=C(C=C1[N+](=O)[O-])F)F
Formule moléculaire C7H5F2NO2
15

4-Bromo-2-nitrotoluene, 99%

CAS: 60956-26-5 Formule moléculaire: C7H6BrNO2 Poids moléculaire (g/mol): 216.034 Numéro MDL: MFCD00041243 Clé InChI: KZNXALJXBRSMFL-UHFFFAOYSA-N Synonyme: 4-bromo-2-nitrotoluene,2-nitro-4-bromotoluene,4-bromo-6-nitrotoluene,bromo 4--2-nitrotoluene,5-bromo-2-methylnitrobenzene,benzene, 4-bromo-1-methyl-2-nitro,4-bromo-1-methyl-2-nitro-benzene,4-brom-2-nitrotoluol,pubchem10403,maybridge1_002072 CID PubChem: 123546 Nom IUPAC: 4-bromo-1-methyl-2-nitrobenzene SMILES: CC1=C(C=C(C=C1)Br)[N+](=O)[O-]

Poids moléculaire (g/mol) 216.034
Synonyme 4-bromo-2-nitrotoluene,2-nitro-4-bromotoluene,4-bromo-6-nitrotoluene,bromo 4--2-nitrotoluene,5-bromo-2-methylnitrobenzene,benzene, 4-bromo-1-methyl-2-nitro,4-bromo-1-methyl-2-nitro-benzene,4-brom-2-nitrotoluol,pubchem10403,maybridge1_002072
Numéro MDL MFCD00041243
CAS 60956-26-5
CID PubChem 123546
Nom IUPAC 4-bromo-1-methyl-2-nitrobenzene
Clé InChI KZNXALJXBRSMFL-UHFFFAOYSA-N
SMILES CC1=C(C=C(C=C1)Br)[N+](=O)[O-]
Formule moléculaire C7H6BrNO2