1-methyl-N-[(1-methylpyridin-1-ium-3-yl)carbamoyl]pyridin-1-ium-3-carboxamide diiodide

Systemtic Name: 1-methyl-N-[(1-methylpyridin-1-ium-3-yl)carbamoyl]pyridin-1-ium-3-carboxamide diiodide Openeye Name: 1-methyl-N-[(1-methylpyridin-1-ium-3-yl)carbamoyl]pyridin-1-ium-3-carboxamide diiodide CAS Name: 1-methyl-N-[[(1-methyl-3-pyridin-1-iumyl)amino]-oxomethyl]-3-pyridin-1-iumcarboxamide diiodide IUPAC Name: 1-methyl-N-[(1-methylpyridin-1-ium-3-yl)carbamoyl]pyridin-1-ium-3-carboxamide diiodide Traditional Name: 1-methyl-N-[(1-methylpyridin-1-ium-3-yl)carbamoyl]pyridin-1-ium-3-carboxamide diiodide Formula: C14H16I2N4O2 MolecularWeight: 526.11138

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC(=C1)C(=O)NC(=O)NC2=C[N+](=CC=C2)C.[I-].[I-]

Isomeric SMILES

C[N+]1=CC=CC(=C1)C(=O)NC(=O)NC2=C[N+](=CC=C2)C.[I-].[I-]

InChI

InChI=1S/C14H14N4O2.2HI/c1-17-7-3-5-11(9-17)13(19)16-14(20)15-12-6-4-8-18(2)10-12;;/h3-10H,1-2H3;2*1H