8-methyl-1H-1,4-benzodiazepine-2,3,5-trione

Systemtic Name: 8-methyl-1H-1,4-benzodiazepine-2,3,5-trione Openeye Name: 8-methyl-1H-1,4-benzodiazepine-2,3,5-trione CAS Name: 8-methyl-1H-1,4-benzodiazepine-2,3,5-trione IUPAC Name: 8-methyl-1H-1,4-benzodiazepine-2,3,5-trione Traditional Name: 8-methyl-1H-1,4-benzodiazepine-2,3,5-trione Formula: C10H8N2O3 MolecularWeight: 204.18212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8N2O3/c1-5-2-3-6-7(4-5)11-9(14)10(15)12-8(6)13/h2-4H,1H3,(H2,11,12,13,14,15)