[2-(5-nitro-1-phenyl-benzimidazol-2-yl)-1-phenyl-ethenyl] benzoate

Systemtic Name: [2-(5-nitro-1-phenyl-benzimidazol-2-yl)-1-phenyl-ethenyl] benzoate Openeye Name: [2-(5-nitro-1-phenyl-benzimidazol-2-yl)-1-phenyl-vinyl] benzoate CAS Name: benzoic acid [2-(5-nitro-1-phenyl-2-benzimidazolyl)-1-phenylethenyl] ester IUPAC Name: [2-(5-nitro-1-phenylbenzimidazol-2-yl)-1-phenylethenyl] benzoate Traditional Name: benzoic acid [2-(5-nitro-1-phenyl-benzimidazol-2-yl)-1-phenyl-vinyl] ester Formula: C28H19N3O4 MolecularWeight: 461.46816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC2=NC3=C(N2C4=CC=CC=C4)C=CC(=C3)[N+](=O)[O-])OC(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=CC2=NC3=C(N2C4=CC=CC=C4)C=CC(=C3)[N+](=O)[O-])OC(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H19N3O4/c32-28(21-12-6-2-7-13-21)35-26(20-10-4-1-5-11-20)19-27-29-24-18-23(31(33)34)16-17-25(24)30(27)22-14-8-3-9-15-22/h1-19H