6a,8-dihydro-5H-quinoxalino[2,1-c][1,4]benzodiazepine-6,7,13-trione

Systemtic Name: 6a,8-dihydro-5H-quinoxalino[2,1-c][1,4]benzodiazepine-6,7,13-trione Openeye Name: 6a,8-dihydro-5H-quinoxalino[2,1-c][1,4]benzodiazepine-6,7,13-trione CAS Name: 6a,8-dihydro-5H-quinoxalino[2,1-c][1,4]benzodiazepine-6,7,13-trione IUPAC Name: 6a,8-dihydro-5H-quinoxalino[2,1-c][1,4]benzodiazepine-6,7,13-trione Traditional Name: 6a,8-dihydro-5H-quinoxalino[2,1-c][1,4]benzodiazepine-6,7,13-trione Formula: C16H11N3O3 MolecularWeight: 293.27684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N3C(C(=O)N2)C(=O)NC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N3C(C(=O)N2)C(=O)NC4=CC=CC=C43

InChI

InChI=1S/C16H11N3O3/c20-14-13-15(21)18-11-7-3-4-8-12(11)19(13)16(22)9-5-1-2-6-10(9)17-14/h1-8,13H,(H,17,20)(H,18,21)