| SpectraBase Spectrum ID |
5mL0l3FY7sZ |
| Name |
2-(5-Bromo-3-nitro-[1,2,4]triazol-1-yl)-N-phenyl-acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H8BrN5O3 |
| InChI |
InChI=1S/C10H8BrN5O3/c11-9-13-10(16(18)19)14-15(9)6-8(17)12-7-4-2-1-3-5-7/h1-5H,6H2,(H,12,17) |
| InChIKey |
OYTWATIKKRDBPD-UHFFFAOYSA-N |
| Molecular Weight |
326.110 g/mol |
| SMILES |
N(C(C[n]1nc(nc1Br)N(=O)=O)=O)c1ccccc1 |
| SPLASH |
splash10-004l-9200000000-6a5f3c557f8044b740f7 |
| Synonyms |
2-(5-bromanyl-3-nitro-1,2,4-triazol-1-yl)-N-phenyl-ethanamide
2-(5-Bromo-3-nitro-1H-1,2,4-triazol-1-yl)-N-phenylacetamide
2-(5-bromo-3-nitro-1,2,4-triazol-1-yl)-N-phenylacetamide |
| Wiley ID |
1462110 |
![2-(5-Bromo-3-nitro-[1,2,4]triazol-1-yl)-N-phenyl-acetamide](/api/spectrum/5mL0l3FY7sZ/structure.png?h=300&w=458 "2-(5-Bromo-3-nitro-[1,2,4]triazol-1-yl)-N-phenyl-acetamide")
