1-phenyl-3,4-dihydro-1,4-benzodiazepine-2,5-dione

Systemtic Name: 1-phenyl-3,4-dihydro-1,4-benzodiazepine-2,5-dione Openeye Name: 1-phenyl-3,4-dihydro-1,4-benzodiazepine-2,5-dione CAS Name: 1-phenyl-3,4-dihydro-1,4-benzodiazepine-2,5-dione IUPAC Name: 1-phenyl-3,4-dihydro-1,4-benzodiazepine-2,5-dione Traditional Name: 1-phenyl-3,4-dihydro-1,4-benzodiazepine-2,5-quinone Formula: C15H12N2O2 MolecularWeight: 252.26798

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2C(=O)N1)C3=CC=CC=C3

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2C(=O)N1)C3=CC=CC=C3

InChI

InChI=1S/C15H12N2O2/c18-14-10-16-15(19)12-8-4-5-9-13(12)17(14)11-6-2-1-3-7-11/h1-9H,10H2,(H,16,19)