11bH-azeto[1,2-f]phenanthridine-1,2-dione

Systemtic Name: 11bH-azeto[1,2-f]phenanthridine-1,2-dione Openeye Name: 11bH-azeto[1,2-f]phenanthridine-1,2-dione CAS Name: 11bH-azeto[1,2-f]phenanthridine-1,2-dione IUPAC Name: 11bH-azeto[1,2-f]phenanthridine-1,2-dione Traditional Name: 11bH-azeto[1,2-f]phenanthridine-1,2-quinone Formula: C15H9NO2 MolecularWeight: 235.23746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3C(=O)C(=O)N3C4=CC=CC=C24

Isomeric SMILES

C1=CC=C2C(=C1)C3C(=O)C(=O)N3C4=CC=CC=C24

InChI

InChI=1S/C15H9NO2/c17-14-13-11-7-2-1-5-9(11)10-6-3-4-8-12(10)16(13)15(14)18/h1-8,13H