| SpectraBase Spectrum ID |
2oZE5L5DWBk |
| Name |
bis[1,2,4]-Oxadiazolo[4,3-a : 3,4-c]quinoxaline-3,10-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H4N4O4 |
| InChI |
InChI=1S/C10H4N4O4/c15-9-13-5-3-1-2-4-6(5)14-8(7(13)11-17-9)12-18-10(14)16/h1-4H |
| InChIKey |
CAVIOGGDORWIBQ-UHFFFAOYSA-N |
| Molecular Weight |
244.166 g/mol |
| SMILES |
C1=2C=3N(C(=O)ON3)c3c(N1C(=O)ON2)cccc3 |
| SPLASH |
splash10-0ukc-0940000000-d76455c5c694182d6d18 |
| Source of Spectrum |
AJ-43-581-2 |
| Synonyms |
di[1,2,4]oxadiazolo[4,3-a:3,4-c]quinoxaline-3,10-dione |
| Wiley ID |
1594009 |
![bis[1,2,4]-Oxadiazolo[4,3-a : 3,4-c]quinoxaline-3,10-dione](/api/spectrum/2oZE5L5DWBk/structure.png?h=300&w=458 "bis[1,2,4]-Oxadiazolo[4,3-a : 3,4-c]quinoxaline-3,10-dione")
