3-azanyl-5-phenyl-1H-1,5-benzodiazepine-2,4-dione

Systemtic Name: 3-azanyl-5-phenyl-1H-1,5-benzodiazepine-2,4-dione Openeye Name: 3-amino-5-phenyl-1H-1,5-benzodiazepine-2,4-dione CAS Name: 3-amino-5-phenyl-1H-1,5-benzodiazepine-2,4-dione IUPAC Name: 3-amino-5-phenyl-1H-1,5-benzodiazepine-2,4-dione Traditional Name: 3-amino-5-phenyl-1H-1,5-benzodiazepine-2,4-quinone Formula: C15H13N3O2 MolecularWeight: 267.28262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3NC(=O)C(C2=O)N

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3NC(=O)C(C2=O)N

InChI

InChI=1S/C15H13N3O2/c16-13-14(19)17-11-8-4-5-9-12(11)18(15(13)20)10-6-2-1-3-7-10/h1-9,13H,16H2,(H,17,19)