2-[[1-(2-methoxyphenyl)benzimidazol-5-yl]iminomethyl]-4-nitro-phenolate

Systemtic Name: 2-[[1-(2-methoxyphenyl)benzimidazol-5-yl]iminomethyl]-4-nitro-phenolate Openeye Name: 2-[[1-(2-methoxyphenyl)benzimidazol-5-yl]iminomethyl]-4-nitro-phenolate CAS Name: 2-[[1-(2-methoxyphenyl)-5-benzimidazolyl]iminomethyl]-4-nitrophenolate IUPAC Name: 2-[[1-(2-methoxyphenyl)benzimidazol-5-yl]iminomethyl]-4-nitrophenolate Traditional Name: 2-[[1-(2-methoxyphenyl)benzimidazol-5-yl]iminomethyl]-4-nitro-phenolate Formula: C21H15N4O4- MolecularWeight: 387.3682

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C=NC3=C2C=CC(=C3)N=CC4=C(C=CC(=C4)[N+](=O)[O-])[O-]

Isomeric SMILES

COC1=CC=CC=C1N2C=NC3=C2C=CC(=C3)N=CC4=C(C=CC(=C4)[N+](=O)[O-])[O-]

InChI

InChI=1S/C21H16N4O4/c1-29-21-5-3-2-4-19(21)24-13-23-17-11-15(6-8-18(17)24)22-12-14-10-16(25(27)28)7-9-20(14)26/h2-13,26H,1H3/p-1