2-[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]-4-nitro-phenolate

Systemtic Name: 2-[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]-4-nitro-phenolate Openeye Name: 2-[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]-4-nitro-phenolate CAS Name: 2-[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]-4-nitrophenolate IUPAC Name: 2-[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]-4-nitrophenolate Traditional Name: 2-[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]-4-nitro-phenolate Formula: C23H18N3O5- MolecularWeight: 416.40612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(N=C(N2)C3=C(C=CC(=C3)[N+](=O)[O-])[O-])C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N=C(N2)C3=C(C=CC(=C3)[N+](=O)[O-])[O-])C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H19N3O5/c1-30-17-8-3-14(4-9-17)21-22(15-5-10-18(31-2)11-6-15)25-23(24-21)19-13-16(26(28)29)7-12-20(19)27/h3-13,27H,1-2H3,(H,24,25)/p-1