1-[8-methyl-2-(3-nitrophenyl)indolizin-3-yl]-2-(2-methylpyridin-1-ium-1-yl)ethanone

Systemtic Name: 1-[8-methyl-2-(3-nitrophenyl)indolizin-3-yl]-2-(2-methylpyridin-1-ium-1-yl)ethanone Openeye Name: 1-[8-methyl-2-(3-nitrophenyl)indolizin-3-yl]-2-(2-methylpyridin-1-ium-1-yl)ethanone CAS Name: 1-[8-methyl-2-(3-nitrophenyl)-3-indolizinyl]-2-(2-methyl-1-pyridin-1-iumyl)ethanone IUPAC Name: 1-[8-methyl-2-(3-nitrophenyl)indolizin-3-yl]-2-(2-methylpyridin-1-ium-1-yl)ethanone Traditional Name: 1-[8-methyl-2-(3-nitrophenyl)indolizin-3-yl]-2-(2-methylpyridin-1-ium-1-yl)ethanone Formula: C23H20N3O3+ MolecularWeight: 386.4232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=CC(=C2C(=O)C[N+]3=CC=CC=C3C)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CN2C1=CC(=C2C(=O)C[N+]3=CC=CC=C3C)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H20N3O3/c1-16-7-6-12-25-21(16)14-20(18-9-5-10-19(13-18)26(28)29)23(25)22(27)15-24-11-4-3-8-17(24)2/h3-14H,15H2,1-2H3/q+1