6H-pyrido[3,2-c][1]benzazepine-5,11-dione

Systemtic Name: 6H-pyrido[3,2-c][1]benzazepine-5,11-dione Openeye Name: 6H-pyrido[3,2-c][1]benzazepine-5,11-dione CAS Name: 6H-pyrido[3,2-c][1]benzazepine-5,11-dione IUPAC Name: 6H-pyrido[3,2-c][1]benzazepine-5,11-dione Traditional Name: 6H-pyrido[3,2-c][1]benzazepine-5,11-quinone Formula: C13H8N2O2 MolecularWeight: 224.21482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C=CC=N3)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C=CC=N3)C(=O)N2

InChI

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