| SpectraBase Spectrum ID |
F7dVBfCccLZ |
| Name |
(E)-2-Chloro-3-[1-hydroxy-1-(4-nitrophenyl)methyl]but-2-enedioic dimethyl ester |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H12ClNO7 |
| InChI |
InChI=1S/C13H12ClNO7/c1-21-12(17)9(10(14)13(18)22-2)11(16)7-3-5-8(6-4-7)15(19)20/h3-6,11,16H,1-2H3/b10-9+ |
| InChIKey |
FZXMNCHIOPGZND-MDZDMXLPSA-N |
| Molecular Weight |
329.692 g/mol |
| SMILES |
OC(\C(=C\(C(=O)OC)Cl)C(=O)OC)c1ccc(N(=O)=O)cc1 |
| SPLASH |
splash10-0002-0900000000-c82bc469e2773ab4a1c5 |
| Source of Spectrum |
QF-9-1501-11 |
| Synonyms |
dimethyl (2E)-2-chloro-3-[hydroxy(4-nitrophenyl)methyl]-2-butenedioate |
| Wiley ID |
1558275 |
![(E)-2-Chloro-3-[1-hydroxy-1-(4-nitrophenyl)methyl]but-2-enedioic dimethyl ester](/api/spectrum/F7dVBfCccLZ/structure.png?h=300&w=458 "(E)-2-Chloro-3-[1-hydroxy-1-(4-nitrophenyl)methyl]but-2-enedioic dimethyl ester")
