1-[4-(1-ethanoylpyridin-1-ium-4-yl)pyridin-1-ium-1-yl]ethanone

Systemtic Name: 1-[4-(1-ethanoylpyridin-1-ium-4-yl)pyridin-1-ium-1-yl]ethanone Openeye Name: 1-[4-(1-acetylpyridin-1-ium-4-yl)pyridin-1-ium-1-yl]ethanone CAS Name: 1-[4-(1-acetyl-4-pyridin-1-iumyl)-1-pyridin-1-iumyl]ethanone IUPAC Name: 1-[4-(1-acetylpyridin-1-ium-4-yl)pyridin-1-ium-1-yl]ethanone Traditional Name: 1-[4-(1-acetylpyridin-1-ium-4-yl)pyridin-1-ium-1-yl]ethanone Formula: C14H14N2O2+2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[N+]1=CC=C(C=C1)C2=CC=[N+](C=C2)C(=O)C

Isomeric SMILES

CC(=O)[N+]1=CC=C(C=C1)C2=CC=[N+](C=C2)C(=O)C

InChI

InChI=1S/C14H14N2O2/c1-11(17)15-7-3-13(4-8-15)14-5-9-16(10-6-14)12(2)18/h3-10H,1-2H3/q+2