N-[(4-nitrophenyl)amino]methanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1NNC=O)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1NNC=O)[N+](=O)[O-]
InChI
InChI=1S/C7H7N3O3/c11-5-8-9-6-1-3-7(4-2-6)10(12)13/h1-5,9H,(H,8,11)
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
- N-butyl-N-[3-oxidanylidene-3-(phenethylamino)propyl]pyrazine-2-carboxamide
- 3-[5-[1-(3-bromophenyl)ethylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzoic acid
- 7-[(2-cyclopentylcarbonyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl)methoxy]-4-methyl-chromen-2-one
- N-[2-(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)ethyl]-4-nitro-benzamide
- 6,7-diethoxy-1-(3-phenoxyphenyl)-1,2,3,4-tetrahydroisoquinoline
- 6,7-diethoxy-1-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinoline
- N-[3-[5-(3-methylbutanoyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]-2,2-diphenyl-ethanamide
- methyl 4-(6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)benzoate
- N-[3-(4-methylpiperazin-1-yl)propyl]-N-(1,3-thiazol-2-ylmethyl)-1,2-oxazole-5-carboxamide
- 6,7-diethoxy-1-(2,4,5-trimethylphenyl)-1,2,3,4-tetrahydroisoquinoline
