5H-pyrido[4,3-c][2]benzazepine-6,11-dione

Systemtic Name: 5H-pyrido[4,3-c][2]benzazepine-6,11-dione Openeye Name: 5H-pyrido[4,3-c][2]benzazepine-6,11-dione CAS Name: 5H-pyrido[4,3-c][2]benzazepine-6,11-dione IUPAC Name: 5H-pyrido[4,3-c][2]benzazepine-6,11-dione Traditional Name: 5H-pyrido[4,3-c][2]benzazepine-6,11-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=CN=C3)NC2=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C=CN=C3)NC2=O

InChI

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