3-phenyl-1H-benzo[f]benzimidazol-3-ium-4,9-dione

Systemtic Name: 3-phenyl-1H-benzo[f]benzimidazol-3-ium-4,9-dione Openeye Name: 3-phenyl-1H-benzo[f]benzimidazol-3-ium-4,9-dione CAS Name: 3-phenyl-1H-benzo[f]benzimidazol-3-ium-4,9-dione IUPAC Name: 3-phenyl-1H-benzo[f]benzimidazol-3-ium-4,9-dione Traditional Name: 3-phenyl-1H-benzo[f]benzimidazol-3-ium-4,9-quinone Formula: C17H11N2O2+ MolecularWeight: 275.28144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[N+]2=CNC3=C2C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)[N+]2=CNC3=C2C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C17H10N2O2/c20-16-12-8-4-5-9-13(12)17(21)15-14(16)18-10-19(15)11-6-2-1-3-7-11/h1-10H/p+1