| SpectraBase Spectrum ID |
5tC23DQrzHR |
| Name |
2,3-Di[4-(acetylamino)furazan-3-yl]quinoxaline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H12N8O4 |
| InChI |
InChI=1S/C16H12N8O4/c1-7(25)17-15-13(21-27-23-15)11-12(14-16(18-8(2)26)24-28-22-14)20-10-6-4-3-5-9(10)19-11/h3-6H,1-2H3,(H,17,23,25)(H,18,24,26) |
| InChIKey |
UPPWOSQJNNAMRE-UHFFFAOYSA-N |
| Molecular Weight |
380.324 g/mol |
| SMILES |
N(c1c(-c2c(-c3c(non3)NC(=O)C)nc3c(n2)cccc3)non1)C(=O)C |
| SPLASH |
splash10-0006-9000000000-56670c5a58dac8236b95 |
| Source of Spectrum |
HC-49-788-9 |
| Synonyms |
N,N'-(4,4'-(quinoxaline-2,3-diyl)bis(1,2,5-oxadiazole-4,3-diyl))diacetamide |
| Wiley ID |
1739391 |
![2,3-Di[4-(acetylamino)furazan-3-yl]quinoxaline](/api/spectrum/5tC23DQrzHR/structure.png?h=300&w=458 "2,3-Di[4-(acetylamino)furazan-3-yl]quinoxaline")
