Identification
Name |
(3-Nitrophenyl)Methyl (Z)-3-Dimethoxyphosphoryloxybut-2-Enoate |
Synonyms |
(Z)-3-Dimethoxyphosphoryloxybut-2-Enoic Acid (3-Nitrophenyl)Methyl Ester; (Z)-3-Dimethoxyphosphoryloxybut-2-Enoic Acid (3-Nitrobenzyl) Ester; 2-Butenoic Acid, 3-((Dimethoxyphosphinyl)Oxy)-, (3-Nitrophenyl)Methyl Ester (9Ci) |
|
Molecular Structure |
 |
Molecular Formula |
C13H16NO8P |
Molecular Weight |
345.25 |
CAS Registry Number |
3734-58-5 |
SMILES |
C1=C(COC(=O)/C=C(O[P](OC)(OC)=O)/C)C=CC=C1[N+]([O-])=O |
InChI |
1S/C13H16NO8P/c1-10(22-23(18,19-2)20-3)7-13(15)21-9-11-5-4-6-12(8-11)14(16)17/h4-8H,9H2,1-3H3/b10-7- |
InChIKey |
QHMCMUZANLPSPL-YFHOEESVSA-N |
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