2-[[3-(1H-benzimidazol-2-yl)phenyl]iminomethyl]-4-nitro-phenolate

Systemtic Name: 2-[[3-(1H-benzimidazol-2-yl)phenyl]iminomethyl]-4-nitro-phenolate Openeye Name: 2-[[3-(1H-benzimidazol-2-yl)phenyl]iminomethyl]-4-nitro-phenolate CAS Name: 2-[[3-(1H-benzimidazol-2-yl)phenyl]iminomethyl]-4-nitrophenolate IUPAC Name: 2-[[3-(1H-benzimidazol-2-yl)phenyl]iminomethyl]-4-nitrophenolate Traditional Name: 2-[[3-(1H-benzimidazol-2-yl)phenyl]iminomethyl]-4-nitro-phenolate Formula: C20H13N4O3- MolecularWeight: 357.34222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=CC(=CC=C3)N=CC4=C(C=CC(=C4)[N+](=O)[O-])[O-]

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=CC(=CC=C3)N=CC4=C(C=CC(=C4)[N+](=O)[O-])[O-]

InChI

InChI=1S/C20H14N4O3/c25-19-9-8-16(24(26)27)11-14(19)12-21-15-5-3-4-13(10-15)20-22-17-6-1-2-7-18(17)23-20/h1-12,25H,(H,22,23)/p-1