2-pyridin-1-ium-1-yl-1-[6-(2-pyridin-1-ium-1-ylethanoyl)pyridin-2-yl]ethanone diiodide

Systemtic Name: 2-pyridin-1-ium-1-yl-1-[6-(2-pyridin-1-ium-1-ylethanoyl)pyridin-2-yl]ethanone diiodide Openeye Name: 2-pyridin-1-ium-1-yl-1-[6-(2-pyridin-1-ium-1-ylacetyl)-2-pyridyl]ethanone diiodide CAS Name: 1-[6-[1-oxo-2-(1-pyridin-1-iumyl)ethyl]-2-pyridinyl]-2-(1-pyridin-1-iumyl)ethanone diiodide IUPAC Name: 2-pyridin-1-ium-1-yl-1-[6-(2-pyridin-1-ium-1-ylacetyl)pyridin-2-yl]ethanone diiodide Traditional Name: 2-pyridin-1-ium-1-yl-1-[6-(2-pyridin-1-ium-1-ylacetyl)-2-pyridyl]ethanone diiodide Formula: C19H17I2N3O2 MolecularWeight: 573.16612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C=C1)CC(=O)C2=NC(=CC=C2)C(=O)C[N+]3=CC=CC=C3.[I-].[I-]

Isomeric SMILES

C1=CC=[N+](C=C1)CC(=O)C2=NC(=CC=C2)C(=O)C[N+]3=CC=CC=C3.[I-].[I-]

InChI

InChI=1S/C19H17N3O2.2HI/c23-18(14-21-10-3-1-4-11-21)16-8-7-9-17(20-16)19(24)15-22-12-5-2-6-13-22;;/h1-13H,14-15H2;2*1H/q+2;;/p-2