3-methyl-N-(4-methylphenyl)-2-nitro-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)NC(=O)C2=C(C(=CC=C2)C)[N+](=O)[O-]
Isomeric SMILES
CC1=CC=C(C=C1)NC(=O)C2=C(C(=CC=C2)C)[N+](=O)[O-]
InChI
InChI=1S/C15H14N2O3/c1-10-6-8-12(9-7-10)16-15(18)13-5-3-4-11(2)14(13)17(19)20/h3-9H,1-2H3,(H,16,18)
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
- N-(5-chloranyl-2-methoxy-phenyl)-2-[(2,3,4-trimethoxyphenyl)methylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
- 2-azanyl-7,7-dimethyl-1-(2-methyl-5-nitro-phenyl)-4-(5-methylthiophen-2-yl)-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- 2-azanyl-4-[2,4-dimethyl-5-[(2-methylphenyl)sulfanylmethyl]phenyl]-1-(2-fluorophenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-azanyl-4-(4-bromanyl-5-ethyl-thiophen-2-yl)-1-(2-bromophenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- 2-azanyl-1-(3-chloranyl-4-fluoranyl-phenyl)-4-[5-[(4-methoxyphenoxy)methyl]-2,4-dimethyl-phenyl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- 2-azanyl-1-(2-bromophenyl)-4-[2,4-dimethyl-5-[(2-methylphenyl)sulfanylmethyl]phenyl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- 4-propyl-2-sulfanyl-6-sulfanylidene-1H-pyridine-3,5-dicarbonitrile
- N-[2-[[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-(2-dimethylaminoethyl)cyclobutanecarboxamide
- N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2-[(2,4-dimethoxyphenyl)carbamoyl-(3-methoxypropyl)amino]ethanamide
- 2-[1-adamantylcarbamoyl(propyl)amino]-N-[5-methyl-2-(2-methylphenyl)-4-phenyl-pyrazol-3-yl]ethanamide
