5-oxidanyl-6H-benzo[c]cinnoline-3,8-dione

Systemtic Name: 5-oxidanyl-6H-benzo[c]cinnoline-3,8-dione Openeye Name: 5-hydroxy-6H-benzo[c]cinnoline-3,8-dione CAS Name: 5-hydroxy-6H-benzo[c]cinnoline-3,8-dione IUPAC Name: 5-hydroxy-6H-benzo[c]cinnoline-3,8-dione Traditional Name: 5-hydroxy-6H-benzo[c]cinnoline-3,8-quinone Formula: C12H8N2O3 MolecularWeight: 228.20352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C=CC(=O)C=C3N(NC2=CC1=O)O

Isomeric SMILES

C1=CC2=C3C=CC(=O)C=C3N(NC2=CC1=O)O

InChI

InChI=1S/C12H8N2O3/c15-7-1-3-9-10-4-2-8(16)6-12(10)14(17)13-11(9)5-7/h1-6,13,17H