2-[2-(4-methyl-3-nitro-phenyl)imidazo[1,2-a]pyridin-4-ium-1-yl]-1-(4-phenylphenyl)ethanone

Systemtic Name: 2-[2-(4-methyl-3-nitro-phenyl)imidazo[1,2-a]pyridin-4-ium-1-yl]-1-(4-phenylphenyl)ethanone Openeye Name: 2-[2-(4-methyl-3-nitro-phenyl)imidazo[1,2-a]pyridin-4-ium-1-yl]-1-(4-phenylphenyl)ethanone CAS Name: 2-[2-(4-methyl-3-nitrophenyl)-1-imidazo[1,2-a]pyridin-4-iumyl]-1-(4-phenylphenyl)ethanone IUPAC Name: 2-[2-(4-methyl-3-nitrophenyl)imidazo[1,2-a]pyridin-4-ium-1-yl]-1-(4-phenylphenyl)ethanone Traditional Name: 2-[2-(4-methyl-3-nitro-phenyl)imidazo[1,2-a]pyridin-4-ium-1-yl]-1-(4-phenylphenyl)ethanone Formula: C28H22N3O3+ MolecularWeight: 448.49258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C[N+]3=CC=CC=C3N2CC(=O)C4=CC=C(C=C4)C5=CC=CC=C5)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C[N+]3=CC=CC=C3N2CC(=O)C4=CC=C(C=C4)C5=CC=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C28H22N3O3/c1-20-10-11-24(17-25(20)31(33)34)26-18-29-16-6-5-9-28(29)30(26)19-27(32)23-14-12-22(13-15-23)21-7-3-2-4-8-21/h2-18H,19H2,1H3/q+1