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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=[N+]12)CC(=O)C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(N(C2=CC=CC=[N+]12)CC(=O)C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=C(C=C4)C5=CC=CC=C5

InChI

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