trimethyl-[3-[[(6E)-1-methyl-6-(oxidanylideneazaniumylmethylidene)pyridin-3-yl]carbonylamino]propyl]azanium diiodide

Systemtic Name: trimethyl-[3-[[(6E)-1-methyl-6-(oxidanylideneazaniumylmethylidene)pyridin-3-yl]carbonylamino]propyl]azanium diiodide Openeye Name: trimethyl-[3-[[(6E)-1-methyl-6-(oxoammoniomethylene)pyridine-3-carbonyl]amino]propyl]ammonium diiodide CAS Name: trimethyl-[3-[[[(6E)-1-methyl-6-(oxoammoniomethylidene)-3-pyridinyl]-oxomethyl]amino]propyl]ammonium diiodide IUPAC Name: trimethyl-[3-[[(6E)-1-methyl-6-(oxoazaniumylmethylidene)pyridine-3-carbonyl]amino]propyl]azanium diiodide Traditional Name: 3-[[(6E)-6-(ketoammoniomethylene)-1-methyl-nicotinoyl]amino]propyl-trimethyl-ammonium diiodide Formula: C14H24I2N4O2 MolecularWeight: 534.1749

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=CC1=C[NH+]=O)C(=O)NCCC[N+](C)(C)C.[I-].[I-]

Isomeric SMILES

CN\1C=C(C=C/C1=C\[NH+]=O)C(=O)NCCC[N+](C)(C)C.[I-].[I-]

InChI

InChI=1S/C14H22N4O2.2HI/c1-17-11-12(6-7-13(17)10-16-20)14(19)15-8-5-9-18(2,3)4;;/h6-7,10-11H,5,8-9H2,1-4H3;2*1H/b13-10+;;