| SpectraBase Spectrum ID |
Dum7K1EduiJ |
| Name |
3-[(1-methyl-3-nitro-1H-1,2,4-triazol-5-yl)oxy]phenol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H8N4O4 |
| InChI |
InChI=1S/C9H8N4O4/c1-12-9(10-8(11-12)13(15)16)17-7-4-2-3-6(14)5-7/h2-5,14H,1H3 |
| InChIKey |
YZZRJLPDJVESRP-UHFFFAOYSA-N |
| Molecular Weight |
236.187 g/mol |
| SMILES |
Oc1cccc(c1)Oc1nc(n[n]1C)N(=O)=O |
| SPLASH |
splash10-000i-9140000000-98b4035ef763abe1306a |
| Synonyms |
3-[(2-methyl-5-nitro-1,2,4-triazol-3-yl)oxy]phenol
Phenol, 3-[(1-methyl-3-nitro-1H-1,2,4-triazol-5-yl)oxy]- |
| Wiley ID |
1449123 |
![3-[(1-methyl-3-nitro-1H-1,2,4-triazol-5-yl)oxy]phenol](/api/spectrum/Dum7K1EduiJ/structure.png?h=300&w=458 "3-[(1-methyl-3-nitro-1H-1,2,4-triazol-5-yl)oxy]phenol")
