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

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

Isomeric SMILES

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

InChI

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