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

Systemtic Name: 9-oxidanyl-6H-pyrido[4,3-c][1]benzazepine-5,11-dione Openeye Name: 9-hydroxy-6H-pyrido[4,3-c][1]benzazepine-5,11-dione CAS Name: 9-hydroxy-6H-pyrido[4,3-c][1]benzazepine-5,11-dione IUPAC Name: 9-hydroxy-6H-pyrido[4,3-c][1]benzazepine-5,11-dione Traditional Name: 9-hydroxy-6H-pyrido[4,3-c][1]benzazepine-5,11-quinone Formula: C13H8N2O3 MolecularWeight: 240.21422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1O)C(=O)C3=C(C=CN=C3)C(=O)N2

Isomeric SMILES

C1=CC2=C(C=C1O)C(=O)C3=C(C=CN=C3)C(=O)N2

InChI

InChI=1S/C13H8N2O3/c16-7-1-2-11-9(5-7)12(17)10-6-14-4-3-8(10)13(18)15-11/h1-6,16H,(H,15,18)