N-(3-methylphenyl)-3-nitro-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]
Isomeric SMILES
CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C14H12N2O3/c1-10-4-2-6-12(8-10)15-14(17)11-5-3-7-13(9-11)16(18)19/h2-9H,1H3,(H,15,17)
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-tert-butyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-amine
- N-ethyl-3-nitro-N-phenyl-benzamide
- N-(2,5-dimethylphenyl)-3-nitro-benzamide
- N-(2-ethoxyphenyl)-3-nitro-benzamide
- N-(4-methoxyphenyl)-1-methyl-pyrazolo[3,4-d]pyrimidin-4-amine
- (4-methylpiperidin-1-yl)-(3-nitrophenyl)methanone
- N-(3-methoxyphenyl)-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-amine
- 3,4-dihydro-2H-quinolin-1-yl-(3-nitrophenyl)methanone
- N-(2-methoxyphenyl)-1-(phenylmethyl)pyrazolo[3,4-d]pyrimidin-4-amine
- N-(4-chlorophenyl)-1-(phenylmethyl)pyrazolo[3,4-d]pyrimidin-4-amine
