1-(1,3-dimethylimidazol-1-ium-2-yl)-2-(4-nitrophenyl)-1-phenyl-2-phenylimino-ethanolate

Systemtic Name: 1-(1,3-dimethylimidazol-1-ium-2-yl)-2-(4-nitrophenyl)-1-phenyl-2-phenylimino-ethanolate Openeye Name: 1-(1,3-dimethylimidazol-1-ium-2-yl)-2-(4-nitrophenyl)-1-phenyl-2-phenylimino-ethanolate CAS Name: 1-(1,3-dimethyl-2-imidazol-1-iumyl)-2-(4-nitrophenyl)-1-phenyl-2-phenyliminoethanolate IUPAC Name: 1-(1,3-dimethylimidazol-1-ium-2-yl)-2-(4-nitrophenyl)-1-phenyl-2-phenyliminoethanolate Traditional Name: 1-(1,3-dimethylimidazol-1-ium-2-yl)-2-(4-nitrophenyl)-1-phenyl-2-phenylimino-ethanolate Formula: C25H22N4O3 MolecularWeight: 426.46718

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C[N+](=C1C(C2=CC=CC=C2)(C(=NC3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-])[O-])C

Isomeric SMILES

CN1C=C[N+](=C1C(C2=CC=CC=C2)(C(=NC3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-])[O-])C

InChI

InChI=1S/C25H22N4O3/c1-27-17-18-28(2)24(27)25(30,20-9-5-3-6-10-20)23(26-21-11-7-4-8-12-21)19-13-15-22(16-14-19)29(31)32/h3-18H,1-2H3