1-(4-methoxyphenyl)-2-[3-(4-nitrophenyl)imidazol-1-ium-1-yl]ethanone

Systemtic Name: 1-(4-methoxyphenyl)-2-[3-(4-nitrophenyl)imidazol-1-ium-1-yl]ethanone Openeye Name: 1-(4-methoxyphenyl)-2-[3-(4-nitrophenyl)imidazol-1-ium-1-yl]ethanone CAS Name: 1-(4-methoxyphenyl)-2-[3-(4-nitrophenyl)-1-imidazol-1-iumyl]ethanone IUPAC Name: 1-(4-methoxyphenyl)-2-[3-(4-nitrophenyl)imidazol-1-ium-1-yl]ethanone Traditional Name: 1-(4-methoxyphenyl)-2-[3-(4-nitrophenyl)imidazol-1-ium-1-yl]ethanone Formula: C18H16N3O4+ MolecularWeight: 338.33734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C[N+]2=CN(C=C2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C[N+]2=CN(C=C2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N3O4/c1-25-17-8-2-14(3-9-17)18(22)12-19-10-11-20(13-19)15-4-6-16(7-5-15)21(23)24/h2-11,13H,12H2,1H3/q+1