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

Systemtic Name: 2-[6-methyl-2-(4-nitrophenyl)imidazo[1,2-a]pyridin-4-ium-1-yl]-1-(4-nitrophenyl)ethanone Openeye Name: 2-[6-methyl-2-(4-nitrophenyl)imidazo[1,2-a]pyridin-4-ium-1-yl]-1-(4-nitrophenyl)ethanone CAS Name: 2-[6-methyl-2-(4-nitrophenyl)-1-imidazo[1,2-a]pyridin-4-iumyl]-1-(4-nitrophenyl)ethanone IUPAC Name: 2-[6-methyl-2-(4-nitrophenyl)imidazo[1,2-a]pyridin-4-ium-1-yl]-1-(4-nitrophenyl)ethanone Traditional Name: 2-[6-methyl-2-(4-nitrophenyl)imidazo[1,2-a]pyridin-4-ium-1-yl]-1-(4-nitrophenyl)ethanone Formula: C22H17N4O5+ MolecularWeight: 417.39418

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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)[N+](=O)[O-]

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)[N+](=O)[O-]

InChI

InChI=1S/C22H17N4O5/c1-15-2-11-22-23(12-15)13-20(16-3-7-18(8-4-16)25(28)29)24(22)14-21(27)17-5-9-19(10-6-17)26(30)31/h2-13H,14H2,1H3/q+1