2-(3-ethanoylpyridin-1-ium-1-yl)-1-(1,2,5-trimethylpyrrol-3-yl)ethanone

Systemtic Name: 2-(3-ethanoylpyridin-1-ium-1-yl)-1-(1,2,5-trimethylpyrrol-3-yl)ethanone Openeye Name: 2-(3-acetylpyridin-1-ium-1-yl)-1-(1,2,5-trimethylpyrrol-3-yl)ethanone CAS Name: 2-(3-acetyl-1-pyridin-1-iumyl)-1-(1,2,5-trimethyl-3-pyrrolyl)ethanone IUPAC Name: 2-(3-acetylpyridin-1-ium-1-yl)-1-(1,2,5-trimethylpyrrol-3-yl)ethanone Traditional Name: 2-(3-acetylpyridin-1-ium-1-yl)-1-(1,2,5-trimethylpyrrol-3-yl)ethanone Formula: C16H19N2O2+ MolecularWeight: 271.33426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C)C)C(=O)C[N+]2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CC1=CC(=C(N1C)C)C(=O)C[N+]2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C16H19N2O2/c1-11-8-15(12(2)17(11)4)16(20)10-18-7-5-6-14(9-18)13(3)19/h5-9H,10H2,1-4H3/q+1