| SpectraBase Spectrum ID |
LCPch4rqPbo |
| Name |
2-{4-[6-Nitro-2-quinoxalinyl)oxy]phenoxy}propionic acid |
| Alternate Name(s) |
2-[4-[(6-nitro-2-quinoxalinyl)oxy]phenoxy]propanoic acid
2-[4-(6-nitroquinoxalin-2-yl)oxyphenoxy]propanoic acid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H13N3O6 |
| InChI |
InChI=1S/C17H13N3O6/c1-10(17(21)22)25-12-3-5-13(6-4-12)26-16-9-18-15-8-11(20(23)24)2-7-14(15)19-16/h2-10H,1H3,(H,21,22) |
| InChIKey |
DORUDWWXVNBIKB-UHFFFAOYSA-N |
| Molecular Weight |
355.306 g/mol |
| SMILES |
OC(C(Oc1ccc(Oc2nc3ccc(N(=O)=O)cc3nc2)cc1)C)=O |
| SPLASH |
splash10-0pb9-6679000000-93b99ea69a9c6fe148a7 |
| Source of Spectrum |
F2-44-1769-26 |
| Wiley ID |
1639252 |
![2-{4-[6-Nitro-2-quinoxalinyl)oxy]phenoxy}propionic acid](/api/spectrum/LCPch4rqPbo/structure.png?h=300&w=458 "2-{4-[6-Nitro-2-quinoxalinyl)oxy]phenoxy}propionic acid")
