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

Systemtic Name: 6-methyl-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione Openeye Name: 6-methyl-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione CAS Name: 6-methyl-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione IUPAC Name: 6-methyl-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione Traditional Name: 6-methyl-3,4-dihydro-1H-1,4-benzodiazepine-2,5-quinone Formula: C10H10N2O2 MolecularWeight: 190.1986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC(=O)CNC2=O

Isomeric SMILES

CC1=C2C(=CC=C1)NC(=O)CNC2=O

InChI

InChI=1S/C10H10N2O2/c1-6-3-2-4-7-9(6)10(14)11-5-8(13)12-7/h2-4H,5H2,1H3,(H,11,14)(H,12,13)