6H-pyrido[3,4-c][1]benzazepine-5,11-dione

Systemtic Name: 6H-pyrido[3,4-c][1]benzazepine-5,11-dione Openeye Name: 6H-pyrido[3,4-c][1]benzazepine-5,11-dione CAS Name: 6H-pyrido[3,4-c][1]benzazepine-5,11-dione IUPAC Name: 6H-pyrido[3,4-c][1]benzazepine-5,11-dione Traditional Name: 6H-pyrido[3,4-c][1]benzazepine-5,11-quinone Formula: C13H8N2O2 MolecularWeight: 224.21482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C=NC=C3)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C=NC=C3)C(=O)N2

InChI

InChI=1S/C13H8N2O2/c16-12-8-5-6-14-7-10(8)13(17)15-11-4-2-1-3-9(11)12/h1-7H,(H,15,17)