2-methyl-N-[3-(methylcarbamoyl)phenyl]-3-nitro-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=CC=CC(=C2)C(=O)NC
Isomeric SMILES
CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=CC=CC(=C2)C(=O)NC
InChI
InChI=1S/C16H15N3O4/c1-10-13(7-4-8-14(10)19(22)23)16(21)18-12-6-3-5-11(9-12)15(20)17-2/h3-9H,1-2H3,(H,17,20)(H,18,21)
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-[1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]-6-methoxy-pyridine-3-carboxamide
- 2-methyl-6-pyrrolidin-1-ylcarbonyl-4H-1,4-benzothiazin-3-one
- 3-[1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]-N-cyclooctyl-propanamide
- [2-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxidanylidene-ethyl] 3-methyl-5-propan-2-yl-1,2-oxazole-4-carboxylate
- N-(5-chloranylpyridin-2-yl)-2-[(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide
- 1-[2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanylethanoyl]piperidine-2-carboxamide
- N-[1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]-2-[4-(3-chlorophenyl)piperazin-1-yl]ethanamide
- N-[1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]-2-[[4-(2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 3-methoxy-N-[3-(methylcarbamoyl)phenyl]naphthalene-2-carboxamide
- N-methyl-3-[[4-(trifluoromethyloxy)phenyl]carbonylamino]benzamide
