1-[1-[2-(3-ethanoylpyridin-1-ium-1-yl)ethyl]pyridin-1-ium-3-yl]ethanone

Systemtic Name: 1-[1-[2-(3-ethanoylpyridin-1-ium-1-yl)ethyl]pyridin-1-ium-3-yl]ethanone Openeye Name: 1-[1-[2-(3-acetylpyridin-1-ium-1-yl)ethyl]pyridin-1-ium-3-yl]ethanone CAS Name: 1-[1-[2-(3-acetyl-1-pyridin-1-iumyl)ethyl]-3-pyridin-1-iumyl]ethanone IUPAC Name: 1-[1-[2-(3-acetylpyridin-1-ium-1-yl)ethyl]pyridin-1-ium-3-yl]ethanone Traditional Name: 1-[1-[2-(3-acetylpyridin-1-ium-1-yl)ethyl]pyridin-1-ium-3-yl]ethanone Formula: C16H18N2O2+2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C[N+](=CC=C1)CC[N+]2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CC(=O)C1=C[N+](=CC=C1)CC[N+]2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C16H18N2O2/c1-13(19)15-5-3-7-17(11-15)9-10-18-8-4-6-16(12-18)14(2)20/h3-8,11-12H,9-10H2,1-2H3/q+2