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

Systemtic Name: 6,8-dimethyl-1H-1,5-benzodiazepine-2,3-dione Openeye Name: 6,8-dimethyl-1H-1,5-benzodiazepine-2,3-dione CAS Name: 6,8-dimethyl-1H-1,5-benzodiazepine-2,3-dione IUPAC Name: 6,8-dimethyl-1H-1,5-benzodiazepine-2,3-dione Traditional Name: 6,8-dimethyl-1H-1,5-benzodiazepine-2,3-quinone Formula: C11H10N2O2 MolecularWeight: 202.2093

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)NC(=O)C(=O)C=N2)C

Isomeric SMILES

CC1=CC(=C2C(=C1)NC(=O)C(=O)C=N2)C

InChI

InChI=1S/C11H10N2O2/c1-6-3-7(2)10-8(4-6)13-11(15)9(14)5-12-10/h3-5H,1-2H3,(H,13,14,15)