| SpectraBase Spectrum ID |
7lI0au1ok67 |
| Name |
2-[5-(3-aminophenoxy)-3-nitro-1H-1,2,4-triazol-1-yl]acetamide |
| Alternate Name(s) |
2-[5-(3-azanylphenoxy)-3-nitro-1,2,4-triazol-1-yl]ethanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H10N6O4 |
| InChI |
InChI=1S/C10H10N6O4/c11-6-2-1-3-7(4-6)20-10-13-9(16(18)19)14-15(10)5-8(12)17/h1-4H,5,11H2,(H2,12,17) |
| InChIKey |
HKMJJZAHVHPYFJ-UHFFFAOYSA-N |
| Molecular Weight |
278.228 g/mol |
| SMILES |
NC(C[n]1nc(nc1Oc1cccc(c1)N)N(=O)=O)=O |
| SPLASH |
splash10-0006-9100000000-47e916a873e624632885 |
| Source of Spectrum |
IY-2-5141-4 |
| Wiley ID |
1659397 |
![2-[5-(3-aminophenoxy)-3-nitro-1H-1,2,4-triazol-1-yl]acetamide](/api/spectrum/7lI0au1ok67/structure.png?h=300&w=458 "2-[5-(3-aminophenoxy)-3-nitro-1H-1,2,4-triazol-1-yl]acetamide")
