2-methyl-1,2,3,5-tetrahydrobenzo[h][1,5]benzodiazepine-4,6,11-trione

Systemtic Name: 2-methyl-1,2,3,5-tetrahydrobenzo[h][1,5]benzodiazepine-4,6,11-trione Openeye Name: 2-methyl-1,2,3,5-tetrahydrobenzo[h][1,5]benzodiazepine-4,6,11-trione CAS Name: 2-methyl-1,2,3,5-tetrahydrobenzo[h][1,5]benzodiazepine-4,6,11-trione IUPAC Name: 2-methyl-1,2,3,5-tetrahydrobenzo[h][1,5]benzodiazepine-4,6,11-trione Traditional Name: 2-methyl-1,2,3,5-tetrahydrobenzo[h][1,5]benzodiazepine-4,6,11-trione Formula: C14H12N2O3 MolecularWeight: 256.25668

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=C(N1)C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1CC(=O)NC2=C(N1)C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C14H12N2O3/c1-7-6-10(17)16-12-11(15-7)13(18)8-4-2-3-5-9(8)14(12)19/h2-5,7,15H,6H2,1H3,(H,16,17)