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

Systemtic Name: 2-[6-bromanyl-2-(4-nitrophenyl)imidazo[1,2-a]pyridin-4-ium-1-yl]-1-(4-methoxyphenyl)ethanone Openeye Name: 2-[6-bromo-2-(4-nitrophenyl)imidazo[1,2-a]pyridin-4-ium-1-yl]-1-(4-methoxyphenyl)ethanone CAS Name: 2-[6-bromo-2-(4-nitrophenyl)-1-imidazo[1,2-a]pyridin-4-iumyl]-1-(4-methoxyphenyl)ethanone IUPAC Name: 2-[6-bromo-2-(4-nitrophenyl)imidazo[1,2-a]pyridin-4-ium-1-yl]-1-(4-methoxyphenyl)ethanone Traditional Name: 2-[6-bromo-2-(4-nitrophenyl)imidazo[1,2-a]pyridin-4-ium-1-yl]-1-(4-methoxyphenyl)ethanone Formula: C22H17BrN3O4+ MolecularWeight: 467.29208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CN2C3=[N+](C=C(C=C3)Br)C=C2C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CN2C3=[N+](C=C(C=C3)Br)C=C2C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H17BrN3O4/c1-30-19-9-4-16(5-10-19)21(27)14-25-20(13-24-12-17(23)6-11-22(24)25)15-2-7-18(8-3-15)26(28)29/h2-13H,14H2,1H3/q+1