2-methyl-5-nitro-benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)N
Isomeric SMILES
CC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)N
InChI
InChI=1S/C8H8N2O3/c1-5-2-3-6(10(12)13)4-7(5)8(9)11/h2-4H,1H3,(H2,9,11)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-(4-methylphenyl)-1,4-diphenyl-5,6,7,8-tetrahydroquinolin-1-ium
- N,N-dimethyl-1-(2-phenylsulfanylindol-1-yl)methanamine
- 3-chloranyl-2,2,3,3-tetrakis(fluoranyl)-N-propan-2-yl-propanamide
- N-(4-fluorophenyl)-2,7,7-trimethyl-4-(4-methylsulfanylphenyl)-5-oxidanylidene-1,4,6,8-tetrahydroquinoline-3-carboxamide
- 2-fluoranyl-N-(6-methylpyridin-2-yl)benzamide
- naphtho[2,3-g][2,1,3]benzothiadiazole-6,11-dione
- 3-(4-butan-2-ylphenyl)-6-chloranyl-2-sulfanylidene-1H-quinazolin-4-one
- (phenylmethyl) N,N'-bis(3-oxidanylideneindol-2-yl)carbamimidothioate
- 2-chloranyl-N-[4-[(2-methoxyphenyl)diazenyl]-3-methyl-phenyl]ethanamide
- 5-(2-methoxy-5-nitro-phenyl)-1H-pyrazol-3-amine
