2-[(Z)-2-(1H-benzimidazol-2-yl)-2-phenyl-ethenyl]-4-nitro-phenolate

Systemtic Name: 2-[(Z)-2-(1H-benzimidazol-2-yl)-2-phenyl-ethenyl]-4-nitro-phenolate Openeye Name: 2-[(Z)-2-(1H-benzimidazol-2-yl)-2-phenyl-vinyl]-4-nitro-phenolate CAS Name: 2-[(Z)-2-(1H-benzimidazol-2-yl)-2-phenylethenyl]-4-nitrophenolate IUPAC Name: 2-[(Z)-2-(1H-benzimidazol-2-yl)-2-phenylethenyl]-4-nitrophenolate Traditional Name: 2-[(Z)-2-(1H-benzimidazol-2-yl)-2-phenyl-vinyl]-4-nitro-phenolate Formula: C21H14N3O3- MolecularWeight: 356.35416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC2=C(C=CC(=C2)[N+](=O)[O-])[O-])C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/C2=C(C=CC(=C2)[N+](=O)[O-])[O-])/C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H15N3O3/c25-20-11-10-16(24(26)27)12-15(20)13-17(14-6-2-1-3-7-14)21-22-18-8-4-5-9-19(18)23-21/h1-13,25H,(H,22,23)/p-1/b17-13-