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

Systemtic Name: 6,8-dimethyl-1,5-dihydro-1,5-benzodiazepine-2,3,4-trione Openeye Name: 6,8-dimethyl-1,5-dihydro-1,5-benzodiazepine-2,3,4-trione CAS Name: 6,8-dimethyl-1,5-dihydro-1,5-benzodiazepine-2,3,4-trione IUPAC Name: 6,8-dimethyl-1,5-dihydro-1,5-benzodiazepine-2,3,4-trione Traditional Name: 6,8-dimethyl-1,5-dihydro-1,5-benzodiazepine-2,3,4-trione Formula: C11H10N2O3 MolecularWeight: 218.2087

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N2O3/c1-5-3-6(2)8-7(4-5)12-10(15)9(14)11(16)13-8/h3-4H,1-2H3,(H2,12,13,14,15,16)