| SpectraBase Spectrum ID |
J6y934xkuNi |
| Name |
2-Ethyl-5-methyl-6-nitro-[1,2,4]triazolo[1,5-a]pyrimidin-7-ol |
| Alternate Name(s) |
[1,2,4]Triazolo[1,5-a]pyrimidin-7-ol, 2-ethyl-5-methyl-6-nitro- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H9N5O3 |
| InChI |
InChI=1S/C8H9N5O3/c1-3-5-10-8-9-4(2)6(13(15)16)7(14)12(8)11-5/h14H,3H2,1-2H3 |
| InChIKey |
QEGBBOVEUHLTGI-UHFFFAOYSA-N |
| Molecular Weight |
223.192 g/mol |
| SMILES |
OC=1[n]2c(nc(n2)CC)N=C(C1N(=O)=O)C |
| SPLASH |
splash10-05n3-9210000000-c07b2b7b397a1d6e5b75 |
| Source of Spectrum |
IY-2-5089-7 |
| Wiley ID |
1658880 |
![2-Ethyl-5-methyl-6-nitro-[1,2,4]triazolo[1,5-a]pyrimidin-7-ol](/api/spectrum/J6y934xkuNi/structure.png?h=300&w=458 "2-Ethyl-5-methyl-6-nitro-[1,2,4]triazolo[1,5-a]pyrimidin-7-ol")
