Identification
Name |
1-(((4-((Hydroxyimino)Methyl)Pyridino)Methoxy)Methyl)-3-(3 -Methyl-1-Oxobutyl)-Pyridinium Diiodide |
Synonyms |
[1-[[3-(2,2-Dimethylpropanoyl)Pyridin-1-Ium-1-Yl]Methoxymethyl]-4-Pyridylidene]Methyl-Oxo-Ammonium Diiodide; [1-[[3-(2,2-Dimethyl-1-Oxopropyl)-1-Pyridin-1-Iumyl]Methoxymethyl]-4-Pyridylidene]Methyl-Oxoammonium Diiodide; Keto-[[1-[(3-Pivaloylpyridin-1-Ium-1-Yl)Methoxymethyl]-4-Pyridylidene]Methyl]Ammonium Diiodide |
|
Molecular Structure |
 |
Molecular Formula |
C18H23I2N3O3 |
Molecular Weight |
583.21 |
CAS Registry Number |
85126-24-5 |
SMILES |
[NH+](=O)C=C2C=CN(COC[N+]1=CC=CC(=C1)C(=O)C(C)(C)C)C=C2.[I-].[I-] |
InChI |
1S/C18H22N3O3.2HI/c1-18(2,3)17(22)16-5-4-8-21(12-16)14-24-13-20-9-6-15(7-10-20)11-19-23;;/h4-12H,13-14H2,1-3H3;2*1H/q+1;;/p-1 |
InChIKey |
MSVKVCHWZAXLHW-UHFFFAOYSA-M |
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