6,8-dimethyl-4,5-dihydro-1H-1,4-benzodiazepine-2,3-dione

Systemtic Name: 6,8-dimethyl-4,5-dihydro-1H-1,4-benzodiazepine-2,3-dione Openeye Name: 6,8-dimethyl-4,5-dihydro-1H-1,4-benzodiazepine-2,3-dione CAS Name: 6,8-dimethyl-4,5-dihydro-1H-1,4-benzodiazepine-2,3-dione IUPAC Name: 6,8-dimethyl-4,5-dihydro-1H-1,4-benzodiazepine-2,3-dione Traditional Name: 6,8-dimethyl-4,5-dihydro-1H-1,4-benzodiazepine-2,3-quinone Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CNC(=O)C(=O)NC2=C1)C

Isomeric SMILES

CC1=CC(=C2CNC(=O)C(=O)NC2=C1)C

InChI

InChI=1S/C11H12N2O2/c1-6-3-7(2)8-5-12-10(14)11(15)13-9(8)4-6/h3-4H,5H2,1-2H3,(H,12,14)(H,13,15)