trimethyl-[(1-methylpyridin-1-ium-4-yl)carbonylamino]azanium diiodide

Systemtic Name: trimethyl-[(1-methylpyridin-1-ium-4-yl)carbonylamino]azanium diiodide Openeye Name: trimethyl-[(1-methylpyridin-1-ium-4-carbonyl)amino]ammonium diiodide CAS Name: trimethyl-[[(1-methyl-4-pyridin-1-iumyl)-oxomethyl]amino]ammonium diiodide IUPAC Name: trimethyl-[(1-methylpyridin-1-ium-4-carbonyl)amino]azanium diiodide Traditional Name: trimethyl-[(1-methylpyridin-1-ium-4-carbonyl)amino]ammonium diiodide Formula: C10H17I2N3O MolecularWeight: 449.07042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16N3O.2HI/c1-12-7-5-9(6-8-12)10(14)11-13(2,3)4;;/h5-8H,1-4H3;2*1H/q+1;;/p-1