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

Systemtic Name: 2-[6-methyl-2-(4-nitrophenyl)imidazo[1,2-a]pyridin-4-ium-1-yl]-1-phenyl-ethanone Openeye Name: 2-[6-methyl-2-(4-nitrophenyl)imidazo[1,2-a]pyridin-4-ium-1-yl]-1-phenyl-ethanone CAS Name: 2-[6-methyl-2-(4-nitrophenyl)-1-imidazo[1,2-a]pyridin-4-iumyl]-1-phenylethanone IUPAC Name: 2-[6-methyl-2-(4-nitrophenyl)imidazo[1,2-a]pyridin-4-ium-1-yl]-1-phenylethanone Traditional Name: 2-[6-methyl-2-(4-nitrophenyl)imidazo[1,2-a]pyridin-4-ium-1-yl]-1-phenyl-ethanone Formula: C22H18N3O3+ MolecularWeight: 372.39662

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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=CC=C4

Isomeric SMILES

CC1=C[N+]2=C(C=C1)N(C(=C2)C3=CC=C(C=C3)[N+](=O)[O-])CC(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H18N3O3/c1-16-7-12-22-23(13-16)14-20(17-8-10-19(11-9-17)25(27)28)24(22)15-21(26)18-5-3-2-4-6-18/h2-14H,15H2,1H3/q+1