Identification
Name |
4'-Carbamoyl-2-formyl-1,1'-(oxydimethylene)di-pyridinium-dichloride-2-oxime |
Synonyms |
[(Z)-[1-[(4-Carbamoylpyridin-1-Ium-1-Yl)Methoxymethyl]-2-Pyridylidene]Methyl]-Oxo-Ammonium Dichloride; [(Z)-[1-[(4-Carbamoyl-1-Pyridin-1-Iumyl)Methoxymethyl]-2-Pyridylidene]Methyl]-Oxoammonium Dichloride; [(Z)-[1-[(4-Carbamoylpyridin-1-Ium-1-Yl)Methoxymethyl]-2-Pyridylidene]Methyl]-Keto-Ammonium Dichloride |
|
Molecular Structure |
 |
Molecular Formula |
C14H16Cl2N4O3 |
Molecular Weight |
359.21 |
CAS Registry Number |
34433-31-3 |
SMILES |
[NH+](=O)/C=C/2N(COC[N+]1=CC=C(C=C1)C(=O)N)C=CC=C2.[Cl-].[Cl-] |
InChI |
1S/C14H14N4O3.2ClH/c15-14(19)12-4-7-17(8-5-12)10-21-11-18-6-2-1-3-13(18)9-16-20;;/h1-9H,10-11H2,(H-,15,19);2*1H/b13-9-;; |
InChIKey |
QELSIJXWEROXOE-WOAHMTPUSA-N |
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