1-(4-bromophenyl)-1-(1,3-dimethylimidazol-1-ium-2-yl)-2-(4-nitrophenyl)-2-phenylimino-ethanol

Systemtic Name: 1-(4-bromophenyl)-1-(1,3-dimethylimidazol-1-ium-2-yl)-2-(4-nitrophenyl)-2-phenylimino-ethanol Openeye Name: 1-(4-bromophenyl)-1-(1,3-dimethylimidazol-1-ium-2-yl)-2-(4-nitrophenyl)-2-phenylimino-ethanol CAS Name: 1-(4-bromophenyl)-1-(1,3-dimethyl-2-imidazol-1-iumyl)-2-(4-nitrophenyl)-2-phenyliminoethanol IUPAC Name: 1-(4-bromophenyl)-1-(1,3-dimethylimidazol-1-ium-2-yl)-2-(4-nitrophenyl)-2-phenyliminoethanol Traditional Name: 1-(4-bromophenyl)-1-(1,3-dimethylimidazol-1-ium-2-yl)-2-(4-nitrophenyl)-2-phenylimino-ethanol Formula: C25H22BrN4O3+ MolecularWeight: 506.37118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22BrN4O3/c1-28-16-17-29(2)24(28)25(31,19-10-12-20(26)13-11-19)23(27-21-6-4-3-5-7-21)18-8-14-22(15-9-18)30(32)33/h3-17,31H,1-2H3/q+1