| SpectraBase Spectrum ID |
CEaaQRtR28t |
| Name |
Propanoic acid, 3-[(2-chloro-4-nitrophenyl)imino]-3-methoxy-, ethyl ester |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H13ClN2O5 |
| InChI |
InChI=1S/C12H13ClN2O5/c1-3-20-12(16)7-11(19-2)14-10-5-4-8(15(17)18)6-9(10)13/h4-6H,3,7H2,1-2H3/b14-11+ |
| InChIKey |
PAAIPPYDGQEOIY-SDNWHVSQSA-N |
| Molecular Weight |
300.698 g/mol |
| SMILES |
C(=O)(C\C(=N/c1ccc(cc1Cl)[N+]([O-])=O)OC)OCC |
| SPLASH |
splash10-004i-9631000000-e1803fa710217b16c81b |
| Source of Spectrum |
JX-2015-2-1640 |
| Synonyms |
Ethyl 3-((2-chloro-4-nitrophenyl)imino)-3-methoxypropanoate |
| Wiley ID |
1723271 |
![Propanoic acid, 3-[(2-chloro-4-nitrophenyl)imino]-3-methoxy-, ethyl ester](/api/spectrum/CEaaQRtR28t/structure.png?h=300&w=458 "Propanoic acid, 3-[(2-chloro-4-nitrophenyl)imino]-3-methoxy-, ethyl ester")
