N-[(3-nitrophenyl)amino]methanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])NNC=O
Isomeric SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])NNC=O
InChI
InChI=1S/C7H7N3O3/c11-5-8-9-6-2-1-3-7(4-6)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-(2-nitrophenyl)benzohydrazide
- N-dodecyldodecan-1-amine; N-methylprop-2-enamide
- pyrrole-2,5-dione phosphate
- 3',6'-bis(oxidanyl)spiro[2-benzofuran-3,9'-xanthene]-1-one diphosphate
- [(Z)-[(nitrodiazenyl)-phenyl-methylidene]amino]-diphenyl-azanium iodide
- N'-(diphenylamino)-N-nitroimino-benzenecarboximidamide
- (1Z)-2-ethyl-N-propan-2-yloxycarbonyloxy-dodecanimidate
- (2-ethyldodecanoylamino) propan-2-yl carbonate
- bicyclo[4.1.0]hepta-1,3,5-trien-7-one; tetradecane
- butyl (1E)-N-oxidanyl-2-(phenylcarbonyl)benzenecarboximidate
