2-[3-(1H-benzo[f]benzimidazol-2-yl)phenyl]-5-nitro-isoindole-1,3-dione

Systemtic Name: 2-[3-(1H-benzo[f]benzimidazol-2-yl)phenyl]-5-nitro-isoindole-1,3-dione Openeye Name: 2-[3-(1H-benzo[f]benzimidazol-2-yl)phenyl]-5-nitro-isoindoline-1,3-dione CAS Name: 2-[3-(1H-benzo[f]benzimidazol-2-yl)phenyl]-5-nitroisoindole-1,3-dione IUPAC Name: 2-[3-(1H-benzo[f]benzimidazol-2-yl)phenyl]-5-nitroisoindole-1,3-dione Traditional Name: 2-[3-(1H-benzo[f]benzimidazol-2-yl)phenyl]-5-nitro-isoindoline-1,3-quinone Formula: C25H14N4O4 MolecularWeight: 434.40306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C3C(=CC2=C1)NC(=N3)C4=CC(=CC=C4)N5C(=O)C6=C(C5=O)C=C(C=C6)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C=C3C(=CC2=C1)NC(=N3)C4=CC(=CC=C4)N5C(=O)C6=C(C5=O)C=C(C=C6)[N+](=O)[O-]

InChI

InChI=1S/C25H14N4O4/c30-24-19-9-8-18(29(32)33)13-20(19)25(31)28(24)17-7-3-6-16(10-17)23-26-21-11-14-4-1-2-5-15(14)12-22(21)27-23/h1-13H,(H,26,27)