3-methyl-2-nitro-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1[N+](=O)[O-])C(=O)N
Isomeric SMILES
CC1=CC=CC(=C1[N+](=O)[O-])C(=O)N
InChI
InChI=1S/C8H8N2O3/c1-5-3-2-4-6(8(9)11)7(5)10(12)13/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-azanyl-4-(5-ethylthiophen-2-yl)-5-oxidanylidene-1-[2-(trifluoromethyl)phenyl]-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-azanyl-1-(3-chloranyl-2-methyl-phenyl)-4-[5-[(4-chloranylphenoxy)methyl]-2,4-dimethyl-phenyl]-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-azanyl-1-(4-chloranyl-2-nitro-phenyl)-4-[5-[(4-methoxyphenoxy)methyl]-2,4-dimethyl-phenyl]-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-azanyl-4-[3-[(2-bromanylphenoxy)methyl]-2,5-dimethyl-phenyl]-1-(4-ethylphenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- 2-azanyl-4-[3-[(4-bromanylphenoxy)methyl]-2,5-dimethyl-phenyl]-1-(4-chloranyl-3-nitro-phenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- ethyl 1-[[4-[4-(2-methoxyphenyl)piperazin-1-yl]carbonylphenyl]methyl]-6-methyl-2-oxidanylidene-4-phenyl-3,4-dihydropyridine-5-carboxylate
- 2-[4-chloranyl-6-(3-methyl-4-octanoyl-piperazin-1-yl)pyrimidin-2-yl]sulfanyl-N-(2-methylpropyl)ethanamide
- N-(2-fluorophenyl)-2-(3-methylphenyl)-5-(4-nitrophenyl)pyrazole-3-carboxamide
- [2-(3-chlorophenyl)-5-thiophen-2-yl-pyrazol-3-yl]-[4-(2-methylphenyl)piperazin-1-yl]methanone
- 2-(1-adamantylcarbamoylamino)-N-[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-pentanamide
