4-(oxidanylamino)-N-phenyl-2,3-dihydro-1,5-benzodiazepine-1-carboxamide

Systemtic Name: 4-(oxidanylamino)-N-phenyl-2,3-dihydro-1,5-benzodiazepine-1-carboxamide Openeye Name: 4-(hydroxyamino)-N-phenyl-2,3-dihydro-1,5-benzodiazepine-1-carboxamide CAS Name: 4-(hydroxyamino)-N-phenyl-2,3-dihydro-1,5-benzodiazepine-1-carboxamide IUPAC Name: 4-(hydroxyamino)-N-phenyl-2,3-dihydro-1,5-benzodiazepine-1-carboxamide Traditional Name: 4-(hydroxyamino)-N-phenyl-2,3-dihydro-1,5-benzodiazepine-1-carboxamide Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C2N=C1NO)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CN(C2=CC=CC=C2N=C1NO)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C16H16N4O2/c21-16(17-12-6-2-1-3-7-12)20-11-10-15(19-22)18-13-8-4-5-9-14(13)20/h1-9,22H,10-11H2,(H,17,21)(H,18,19)