2-(4-fluorophenyl)-3-(4-nitrophenyl)benzo[f]benzimidazole-4,9-dione

Systemtic Name: 2-(4-fluorophenyl)-3-(4-nitrophenyl)benzo[f]benzimidazole-4,9-dione Openeye Name: 2-(4-fluorophenyl)-3-(4-nitrophenyl)benzo[f]benzimidazole-4,9-dione CAS Name: 2-(4-fluorophenyl)-3-(4-nitrophenyl)benzo[f]benzimidazole-4,9-dione IUPAC Name: 2-(4-fluorophenyl)-3-(4-nitrophenyl)benzo[f]benzimidazole-4,9-dione Traditional Name: 2-(4-fluorophenyl)-3-(4-nitrophenyl)benzo[f]benzimidazole-4,9-quinone Formula: C23H12FN3O4 MolecularWeight: 413.357483

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)N(C(=N3)C4=CC=C(C=C4)F)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)N(C(=N3)C4=CC=C(C=C4)F)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C23H12FN3O4/c24-14-7-5-13(6-8-14)23-25-19-20(22(29)18-4-2-1-3-17(18)21(19)28)26(23)15-9-11-16(12-10-15)27(30)31/h1-12H