trimethyl-[2-[[(6E)-1-methyl-6-(oxidanylideneazaniumylmethylidene)pyridin-3-yl]carbonylamino]ethyl]azanium diiodide

Systemtic Name: trimethyl-[2-[[(6E)-1-methyl-6-(oxidanylideneazaniumylmethylidene)pyridin-3-yl]carbonylamino]ethyl]azanium diiodide Openeye Name: trimethyl-[2-[[(6E)-1-methyl-6-(oxoammoniomethylene)pyridine-3-carbonyl]amino]ethyl]ammonium diiodide CAS Name: trimethyl-[2-[[[(6E)-1-methyl-6-(oxoammoniomethylidene)-3-pyridinyl]-oxomethyl]amino]ethyl]ammonium diiodide IUPAC Name: trimethyl-[2-[[(6E)-1-methyl-6-(oxoazaniumylmethylidene)pyridine-3-carbonyl]amino]ethyl]azanium diiodide Traditional Name: 2-[[(6E)-6-(ketoammoniomethylene)-1-methyl-nicotinoyl]amino]ethyl-trimethyl-ammonium diiodide Formula: C13H22I2N4O2 MolecularWeight: 520.14832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N4O2.2HI/c1-16-10-11(5-6-12(16)9-15-19)13(18)14-7-8-17(2,3)4;;/h5-6,9-10H,7-8H2,1-4H3;2*1H/b12-9+;;