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1-methyl-N-[2-[(1-methylpyridin-1-ium-4-yl)carbonylamino]ethyl]pyridin-1-ium-4-carboxamide diiodide

1-methyl-N-[2-[(1-methylpyridin-1-ium-4-yl)carbonylamino]ethyl]pyridin-1-ium-4-carboxamide diiodide

Systemtic Name:1-methyl-N-[2-[(1-methylpyridin-1-ium-4-yl)carbonylamino]ethyl]pyridin-1-ium-4-carboxamide diiodide
Openeye Name:1-methyl-N-[2-[(1-methylpyridin-1-ium-4-carbonyl)amino]ethyl]pyridin-1-ium-4-carboxamide diiodide
CAS Name:1-methyl-N-[2-[[(1-methyl-4-pyridin-1-iumyl)-oxomethyl]amino]ethyl]-4-pyridin-1-iumcarboxamide diiodide
IUPAC Name:1-methyl-N-[2-[(1-methylpyridin-1-ium-4-carbonyl)amino]ethyl]pyridin-1-ium-4-carboxamide diiodide
Traditional Name:1-methyl-N-[2-[(1-methylpyridin-1-ium-4-carbonyl)amino]ethyl]pyridin-1-ium-4-carboxamide diiodide
Formula: C16H20I2N4O2
MolecularWeight: 554.16454
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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