trimethyl-[2-[[(4Z)-1-methyl-4-(oxidanylideneazaniumylmethylidene)pyridin-2-yl]carbonylamino]ethyl]azanium diiodide

Systemtic Name: trimethyl-[2-[[(4Z)-1-methyl-4-(oxidanylideneazaniumylmethylidene)pyridin-2-yl]carbonylamino]ethyl]azanium diiodide Openeye Name: trimethyl-[2-[[(4Z)-1-methyl-4-(oxoammoniomethylene)pyridine-2-carbonyl]amino]ethyl]ammonium diiodide CAS Name: trimethyl-[2-[[[(4Z)-1-methyl-4-(oxoammoniomethylidene)-2-pyridinyl]-oxomethyl]amino]ethyl]ammonium diiodide IUPAC Name: trimethyl-[2-[[(4Z)-1-methyl-4-(oxoazaniumylmethylidene)pyridine-2-carbonyl]amino]ethyl]azanium diiodide Traditional Name: 2-[[(4Z)-4-(ketoammoniomethylene)-1-methyl-picolinoyl]amino]ethyl-trimethyl-ammonium diiodide Formula: C13H22I2N4O2 MolecularWeight: 520.14832

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=C[NH+]=O)C=C1C(=O)NCC[N+](C)(C)C.[I-].[I-]

Isomeric SMILES

CN1C=C/C(=C/[NH+]=O)/C=C1C(=O)NCC[N+](C)(C)C.[I-].[I-]

InChI

InChI=1S/C13H20N4O2.2HI/c1-16-7-5-11(10-15-19)9-12(16)13(18)14-6-8-17(2,3)4;;/h5,7,9-10H,6,8H2,1-4H3;2*1H/b11-10-;;