Identification
Name |
3-(Dimethoxyphosphinyloxy)-2-Butenoic Acid 2-Methyl-5-Nitrobenzyl Ester |
Synonyms |
(2-Methyl-5-Nitro-Phenyl)Methyl (Z)-3-Dimethoxyphosphoryloxybut-2-Enoate; (Z)-3-Dimethoxyphosphoryloxybut-2-Enoic Acid (2-Methyl-5-Nitrophenyl)Methyl Ester; (Z)-3-Dimethoxyphosphoryloxybut-2-Enoic Acid (2-Methyl-5-Nitro-Benzyl) Ester |
|
Molecular Structure |
 |
Molecular Formula |
C14H18NO8P |
Molecular Weight |
359.27 |
CAS Registry Number |
64011-87-6 |
SMILES |
C1=C([N+]([O-])=O)C=CC(=C1COC(=O)/C=C(O[P](OC)(OC)=O)/C)C |
InChI |
1S/C14H18NO8P/c1-10-5-6-13(15(17)18)8-12(10)9-22-14(16)7-11(2)23-24(19,20-3)21-4/h5-8H,9H2,1-4H3/b11-7- |
InChIKey |
CPUQGBCWXDZNIZ-XFFZJAGNSA-N |
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