8-methyl-4,5-dihydro-1H-1,4-benzodiazepine-2,3-dione

Systemtic Name: 8-methyl-4,5-dihydro-1H-1,4-benzodiazepine-2,3-dione Openeye Name: 8-methyl-4,5-dihydro-1H-1,4-benzodiazepine-2,3-dione CAS Name: 8-methyl-4,5-dihydro-1H-1,4-benzodiazepine-2,3-dione IUPAC Name: 8-methyl-4,5-dihydro-1H-1,4-benzodiazepine-2,3-dione Traditional Name: 8-methyl-4,5-dihydro-1H-1,4-benzodiazepine-2,3-quinone Formula: C10H10N2O2 MolecularWeight: 190.1986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CNC(=O)C(=O)N2)C=C1

Isomeric SMILES

CC1=CC2=C(CNC(=O)C(=O)N2)C=C1

InChI

InChI=1S/C10H10N2O2/c1-6-2-3-7-5-11-9(13)10(14)12-8(7)4-6/h2-4H,5H2,1H3,(H,11,13)(H,12,14)