1-(4-methoxyphenyl)-2-[6-methyl-2-(4-nitrophenyl)imidazo[1,2-a]pyridin-4-ium-1-yl]ethanone

Systemtic Name: 1-(4-methoxyphenyl)-2-[6-methyl-2-(4-nitrophenyl)imidazo[1,2-a]pyridin-4-ium-1-yl]ethanone Openeye Name: 1-(4-methoxyphenyl)-2-[6-methyl-2-(4-nitrophenyl)imidazo[1,2-a]pyridin-4-ium-1-yl]ethanone CAS Name: 1-(4-methoxyphenyl)-2-[6-methyl-2-(4-nitrophenyl)-1-imidazo[1,2-a]pyridin-4-iumyl]ethanone IUPAC Name: 1-(4-methoxyphenyl)-2-[6-methyl-2-(4-nitrophenyl)imidazo[1,2-a]pyridin-4-ium-1-yl]ethanone Traditional Name: 1-(4-methoxyphenyl)-2-[6-methyl-2-(4-nitrophenyl)imidazo[1,2-a]pyridin-4-ium-1-yl]ethanone Formula: C23H20N3O4+ MolecularWeight: 402.4226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[N+]2=C(C=C1)N(C(=C2)C3=CC=C(C=C3)[N+](=O)[O-])CC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C[N+]2=C(C=C1)N(C(=C2)C3=CC=C(C=C3)[N+](=O)[O-])CC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H20N3O4/c1-16-3-12-23-24(13-16)14-21(17-4-8-19(9-5-17)26(28)29)25(23)15-22(27)18-6-10-20(30-2)11-7-18/h3-14H,15H2,1-2H3/q+1