2-pyridin-1-ium-1-yl-1-[5-(2-pyridin-1-ium-1-ylethanoyl)pyrazin-2-yl]ethanone diiodide

Systemtic Name: 2-pyridin-1-ium-1-yl-1-[5-(2-pyridin-1-ium-1-ylethanoyl)pyrazin-2-yl]ethanone diiodide Openeye Name: 2-pyridin-1-ium-1-yl-1-[5-(2-pyridin-1-ium-1-ylacetyl)pyrazin-2-yl]ethanone diiodide CAS Name: 1-[5-[1-oxo-2-(1-pyridin-1-iumyl)ethyl]-2-pyrazinyl]-2-(1-pyridin-1-iumyl)ethanone diiodide IUPAC Name: 2-pyridin-1-ium-1-yl-1-[5-(2-pyridin-1-ium-1-ylacetyl)pyrazin-2-yl]ethanone diiodide Traditional Name: 2-pyridin-1-ium-1-yl-1-[5-(2-pyridin-1-ium-1-ylacetyl)pyrazin-2-yl]ethanone diiodide Formula: C18H16I2N4O2 MolecularWeight: 574.15418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C=C1)CC(=O)C2=CN=C(C=N2)C(=O)C[N+]3=CC=CC=C3.[I-].[I-]

Isomeric SMILES

C1=CC=[N+](C=C1)CC(=O)C2=CN=C(C=N2)C(=O)C[N+]3=CC=CC=C3.[I-].[I-]

InChI

InChI=1S/C18H16N4O2.2HI/c23-17(13-21-7-3-1-4-8-21)15-11-20-16(12-19-15)18(24)14-22-9-5-2-6-10-22;;/h1-12H,13-14H2;2*1H/q+2;;/p-2