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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC(=O)CN(C2=O)C

Isomeric SMILES

CC1=C2C(=CC=C1)NC(=O)CN(C2=O)C

InChI

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