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

Systemtic Name: 1-[4-(1-ethanoylpyridin-1-ium-4-yl)pyridin-1-ium-1-yl]ethanone dichloride Openeye Name: 1-[4-(1-acetylpyridin-1-ium-4-yl)pyridin-1-ium-1-yl]ethanone dichloride CAS Name: 1-[4-(1-acetyl-4-pyridin-1-iumyl)-1-pyridin-1-iumyl]ethanone dichloride IUPAC Name: 1-[4-(1-acetylpyridin-1-ium-4-yl)pyridin-1-ium-1-yl]ethanone dichloride Traditional Name: 1-[4-(1-acetylpyridin-1-ium-4-yl)pyridin-1-ium-1-yl]ethanone dichloride Formula: C14H14Cl2N2O2 MolecularWeight: 313.17916

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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