1-[(4-methoxyphenyl)methyl]-2-(4-nitrophenyl)-3H-imidazo[1,2-a]pyridin-4-ium-2-ol bromide

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-2-(4-nitrophenyl)-3H-imidazo[1,2-a]pyridin-4-ium-2-ol bromide Openeye Name: 1-[(4-methoxyphenyl)methyl]-2-(4-nitrophenyl)-3H-imidazo[1,2-a]pyridin-4-ium-2-ol bromide CAS Name: 1-[(4-methoxyphenyl)methyl]-2-(4-nitrophenyl)-3H-imidazo[1,2-a]pyridin-4-ium-2-ol bromide IUPAC Name: 1-[(4-methoxyphenyl)methyl]-2-(4-nitrophenyl)-3H-imidazo[1,2-a]pyridin-4-ium-2-ol bromide Traditional Name: 2-(4-nitrophenyl)-1-p-anisyl-3H-imidazo[1,2-a]pyridin-4-ium-2-ol bromide Formula: C21H20BrN3O4 MolecularWeight: 458.3052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C3=CC=CC=[N+]3CC2(C4=CC=C(C=C4)[N+](=O)[O-])O.[Br-]

Isomeric SMILES

COC1=CC=C(C=C1)CN2C3=CC=CC=[N+]3CC2(C4=CC=C(C=C4)[N+](=O)[O-])O.[Br-]

InChI

InChI=1S/C21H20N3O4.BrH/c1-28-19-11-5-16(6-12-19)14-23-20-4-2-3-13-22(20)15-21(23,25)17-7-9-18(10-8-17)24(26)27;/h2-13,25H,14-15H2,1H3;1H/q+1;/p-1