1-methyl-N-[2-[(1-methylpyridin-1-ium-3-yl)carbonylamino]ethyl]pyridin-1-ium-3-carboxamide diiodide

Systemtic Name: 1-methyl-N-[2-[(1-methylpyridin-1-ium-3-yl)carbonylamino]ethyl]pyridin-1-ium-3-carboxamide diiodide Openeye Name: 1-methyl-N-[2-[(1-methylpyridin-1-ium-3-carbonyl)amino]ethyl]pyridin-1-ium-3-carboxamide diiodide CAS Name: 1-methyl-N-[2-[[(1-methyl-3-pyridin-1-iumyl)-oxomethyl]amino]ethyl]-3-pyridin-1-iumcarboxamide diiodide IUPAC Name: 1-methyl-N-[2-[(1-methylpyridin-1-ium-3-carbonyl)amino]ethyl]pyridin-1-ium-3-carboxamide diiodide Traditional Name: 1-methyl-N-[2-[(1-methylpyridin-1-ium-3-carbonyl)amino]ethyl]pyridin-1-ium-3-carboxamide diiodide Formula: C16H20I2N4O2 MolecularWeight: 554.16454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4O2.2HI/c1-19-9-3-5-13(11-19)15(21)17-7-8-18-16(22)14-6-4-10-20(2)12-14;;/h3-6,9-12H,7-8H2,1-2H3;2*1H