| SpectraBase Spectrum ID |
4RxGNvHxFfu |
| Name |
Ethyl 2-[[(E)-5'-Chloro-2'-hydroxy-4'-nitrophenyl]diazo]-3(E)-hydroxy-2-butenoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H12ClN3O6 |
| InChI |
InChI=1S/C12H12ClN3O6/c1-3-22-12(19)11(6(2)17)15-14-8-4-7(13)9(16(20)21)5-10(8)18/h4-5,17-18H,3H2,1-2H3/b11-6+,15-14+ |
| InChIKey |
SYLJDRMVROSNCC-ZDQSRFTLSA-N |
| Molecular Weight |
329.696 g/mol |
| SMILES |
Oc1cc(c(cc1\N=N\C(=C\(O)C)C(=O)OCC)Cl)N(=O)=O |
| SPLASH |
splash10-001r-0393000000-b1a9c15e16a25246eccd |
| Source of Spectrum |
J-62-1166-5 |
| Synonyms |
Ethyl (2E)-2-[(E)-(5-chloro-2-hydroxy-4-nitrophenyl)diazenyl]-3-hydroxy-2-butenoate |
| Wiley ID |
1326919 |
![Ethyl 2-[[(E)-5'-Chloro-2'-hydroxy-4'-nitrophenyl]diazo]-3(E)-hydroxy-2-butenoate](/api/spectrum/4RxGNvHxFfu/structure.png?h=300&w=458 "Ethyl 2-[[(E)-5'-Chloro-2'-hydroxy-4'-nitrophenyl]diazo]-3(E)-hydroxy-2-butenoate")
