Identification
Name |
1-(2-Hydroxyiminomethyl-1-Pyridinio)-3-(4-Isovaleryl-1-Pyridinio)-2-Oxapropane Diiodide |
Synonyms |
[(E)-[1-[[4-(2,2-Dimethylpropanoyl)Pyridin-1-Ium-1-Yl]Methoxymethyl]-2-Pyridylidene]Methyl]-Oxo-Ammonium Diiodide; [(E)-[1-[[4-(2,2-Dimethyl-1-Oxopropyl)-1-Pyridin-1-Iumyl]Methoxymethyl]-2-Pyridylidene]Methyl]-Oxoammonium Diiodide; Keto-[(E)-[1-[(4-Pivaloylpyridin-1-Ium-1-Yl)Methoxymethyl]-2-Pyridylidene]Methyl]Ammonium Diiodide |
|
Molecular Structure |
 |
Molecular Formula |
C18H23I2N3O3 |
Molecular Weight |
583.21 |
CAS Registry Number |
85126-23-4 |
SMILES |
[NH+](=O)\C=C/2N(COC[N+]1=CC=C(C(=O)C(C)(C)C)C=C1)C=CC=C2.[I-].[I-] |
InChI |
1S/C18H22N3O3.2HI/c1-18(2,3)17(22)15-7-10-20(11-8-15)13-24-14-21-9-5-4-6-16(21)12-19-23;;/h4-12H,13-14H2,1-3H3;2*1H/q+1;;/p-1/b16-12+;; |
InChIKey |
LLBCENNWMKCUGW-LPMXOWGUSA-M |
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