3,4-dihydro-1H-benzo[i][1,4]benzodiazepine-2,5-dione

Systemtic Name: 3,4-dihydro-1H-benzo[i][1,4]benzodiazepine-2,5-dione Openeye Name: 3,4-dihydro-1H-benzo[i][1,4]benzodiazepine-2,5-dione CAS Name: 3,4-dihydro-1H-benzo[i][1,4]benzodiazepine-2,5-dione IUPAC Name: 3,4-dihydro-1H-benzo[i][1,4]benzodiazepine-2,5-dione Traditional Name: 3,4-dihydro-1H-benzo[i][1,4]benzodiazepine-2,5-quinone Formula: C13H10N2O2 MolecularWeight: 226.2307

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(C=CC3=CC=CC=C32)C(=O)N1

Isomeric SMILES

C1C(=O)NC2=C(C=CC3=CC=CC=C32)C(=O)N1

InChI

InChI=1S/C13H10N2O2/c16-11-7-14-13(17)10-6-5-8-3-1-2-4-9(8)12(10)15-11/h1-6H,7H2,(H,14,17)(H,15,16)