N-(2-nitrophenyl)-5-oxidanylidene-7-phenyl-1,4-diazepane-1-carboxamide

Systemtic Name: N-(2-nitrophenyl)-5-oxidanylidene-7-phenyl-1,4-diazepane-1-carboxamide Openeye Name: N-(2-nitrophenyl)-5-oxo-7-phenyl-1,4-diazepane-1-carboxamide CAS Name: N-(2-nitrophenyl)-5-oxo-7-phenyl-1,4-diazepane-1-carboxamide IUPAC Name: N-(2-nitrophenyl)-5-oxo-7-phenyl-1,4-diazepane-1-carboxamide Traditional Name: 5-keto-N-(2-nitrophenyl)-7-phenyl-1,4-diazepane-1-carboxamide Formula: C18H18N4O4 MolecularWeight: 354.35992

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(CC(=O)N1)C2=CC=CC=C2)C(=O)NC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CN(C(CC(=O)N1)C2=CC=CC=C2)C(=O)NC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O4/c23-17-12-16(13-6-2-1-3-7-13)21(11-10-19-17)18(24)20-14-8-4-5-9-15(14)22(25)26/h1-9,16H,10-12H2,(H,19,23)(H,20,24)