1-(4-methoxyphenyl)-3-(4-nitrophenyl)imidazol-3-ium chloride

Systemtic Name: 1-(4-methoxyphenyl)-3-(4-nitrophenyl)imidazol-3-ium chloride Openeye Name: 1-(4-methoxyphenyl)-3-(4-nitrophenyl)imidazol-3-ium chloride CAS Name: 1-(4-methoxyphenyl)-3-(4-nitrophenyl)imidazol-3-ium chloride IUPAC Name: 1-(4-methoxyphenyl)-3-(4-nitrophenyl)imidazol-3-ium chloride Traditional Name: 1-(4-methoxyphenyl)-3-(4-nitrophenyl)imidazol-3-ium chloride Formula: C16H14ClN3O3 MolecularWeight: 331.75366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=C[N+](=C2)C3=CC=C(C=C3)[N+](=O)[O-].[Cl-]

Isomeric SMILES

COC1=CC=C(C=C1)N2C=C[N+](=C2)C3=CC=C(C=C3)[N+](=O)[O-].[Cl-]

InChI

InChI=1S/C16H14N3O3.ClH/c1-22-16-8-6-14(7-9-16)18-11-10-17(12-18)13-2-4-15(5-3-13)19(20)21;/h2-12H,1H3;1H/q+1;/p-1