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

Systemtic Name: 8-methyl-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione Openeye Name: 8-methyl-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione CAS Name: 8-methyl-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione IUPAC Name: 8-methyl-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione Traditional Name: 8-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=CC2=C(C=C1)C(=O)NCC(=O)N2

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)NCC(=O)N2

InChI

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