| SpectraBase Spectrum ID |
6hXfGniO7eT |
| Name |
2,2'-[(4-Nitro-1,2-phenylenebis(oxy)]bis[acetic Acid]Dimethyl Ester |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H13NO8 |
| InChI |
InChI=1S/C12H13NO8/c1-18-11(14)6-20-9-4-3-8(13(16)17)5-10(9)21-7-12(15)19-2/h3-5H,6-7H2,1-2H3 |
| InChIKey |
CMZPKTDCECCYKP-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/hlca.200790085 |
| Molecular Weight |
299.235 g/mol |
| SMILES |
c1cc(OCC(=O)OC)c(OCC(OC)=O)cc1[N+](=O)[O-] |
| SPLASH |
splash10-0002-9330000000-24206d1e8a629b7c54a5 |
| Source of Spectrum |
H-90-1022-10d |
| Synonyms |
Dimethyl 2,2'-((4-nitro-1,2-phenylene)bis(oxy))diacetate |
| Wiley ID |
1783859 |
![2,2'-[(4-Nitro-1,2-phenylenebis(oxy)]bis[acetic Acid]Dimethyl Ester](/api/spectrum/6hXfGniO7eT/structure.png?h=300&w=458 "2,2'-[(4-Nitro-1,2-phenylenebis(oxy)]bis[acetic Acid]Dimethyl Ester")
