4-(2-methylphenyl)-1,3-dihydro-1,4-benzodiazepine-2,5-dione

Systemtic Name: 4-(2-methylphenyl)-1,3-dihydro-1,4-benzodiazepine-2,5-dione Openeye Name: 4-(o-tolyl)-1,3-dihydro-1,4-benzodiazepine-2,5-dione CAS Name: 4-(2-methylphenyl)-1,3-dihydro-1,4-benzodiazepine-2,5-dione IUPAC Name: 4-(2-methylphenyl)-1,3-dihydro-1,4-benzodiazepine-2,5-dione Traditional Name: 4-(o-tolyl)-1,3-dihydro-1,4-benzodiazepine-2,5-quinone Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CC(=O)NC3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC=CC=C1N2CC(=O)NC3=CC=CC=C3C2=O

InChI

InChI=1S/C16H14N2O2/c1-11-6-2-5-9-14(11)18-10-15(19)17-13-8-4-3-7-12(13)16(18)20/h2-9H,10H2,1H3,(H,17,19)