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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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