2-nitro-N-(propan-2-ylideneamino)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NNC(=O)C1=CC=CC=C1[N+](=O)[O-])C
Isomeric SMILES
CC(=NNC(=O)C1=CC=CC=C1[N+](=O)[O-])C
InChI
InChI=1S/C10H11N3O3/c1-7(2)11-12-10(14)8-5-3-4-6-9(8)13(15)16/h3-6H,1-2H3,(H,12,14)
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
- 4-phenyl-N-(propan-2-ylideneamino)benzamide
- 4-nitro-N-(2,4,6-trimethylphenyl)benzamide
- 1-[(3-methylphenyl)carbonylamino]-3-phenyl-thiourea
- 1-(4-methylphenyl)-3-(phenylcarbamothioylamino)thiourea
- 1-(3,5-dimethylphenyl)-3-phenyl-thiourea
- 4-fluoranyl-N-(4-phenoxyphenyl)benzamide
- N'-(4-fluorophenyl)carbonyl-4-methyl-benzohydrazide
- N-(4-cyanophenyl)-4-fluoranyl-benzamide
- N-(2-cyanophenyl)-2-nitro-benzamide
- N-(3,5-dimethylphenyl)-2-nitro-benzamide
