2-[[5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]iminomethyl]-4-nitro-phenolate

Systemtic Name: 2-[[5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]iminomethyl]-4-nitro-phenolate Openeye Name: 2-[[5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]iminomethyl]-4-nitro-phenolate CAS Name: 2-[[5-(1H-benzimidazol-2-yl)-2-methylphenyl]iminomethyl]-4-nitrophenolate IUPAC Name: 2-[[5-(1H-benzimidazol-2-yl)-2-methylphenyl]iminomethyl]-4-nitrophenolate Traditional Name: 2-[[5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]iminomethyl]-4-nitro-phenolate Formula: C21H15N4O3- MolecularWeight: 371.3688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3N2)N=CC4=C(C=CC(=C4)[N+](=O)[O-])[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3N2)N=CC4=C(C=CC(=C4)[N+](=O)[O-])[O-]

InChI

InChI=1S/C21H16N4O3/c1-13-6-7-14(21-23-17-4-2-3-5-18(17)24-21)11-19(13)22-12-15-10-16(25(27)28)8-9-20(15)26/h2-12,26H,1H3,(H,23,24)/p-1