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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)NC(=O)C(=O)NC2=O)C

Isomeric SMILES

CC1=CC(=C2C(=C1)NC(=O)C(=O)NC2=O)C

InChI

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