| SpectraBase Spectrum ID |
B3dCz7HTaC0 |
| Name |
1-Propanol, 3-[[5-(2,4-dinitrophenyl)-1,3,4-oxadiazol-2-yl]amino]- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H11N5O6 |
| InChI |
InChI=1S/C11H11N5O6/c17-5-1-4-12-11-14-13-10(22-11)8-3-2-7(15(18)19)6-9(8)16(20)21/h2-3,6,17H,1,4-5H2,(H,12,14) |
| InChIKey |
FHKGNTDJQMFMMV-UHFFFAOYSA-N |
| Molecular Weight |
309.238 g/mol |
| SMILES |
N(c1oc(-c2c(N(=O)=O)cc(N(=O)=O)cc2)nn1)CCCO |
| SPLASH |
splash10-003r-9300000000-55f3ee753916c20ff058 |
| Source of Spectrum |
IY-1-4288-4 |
| Wiley ID |
1650875 |
![1-Propanol, 3-[[5-(2,4-dinitrophenyl)-1,3,4-oxadiazol-2-yl]amino]-](/api/spectrum/B3dCz7HTaC0/structure.png?h=300&w=458 "1-Propanol, 3-[[5-(2,4-dinitrophenyl)-1,3,4-oxadiazol-2-yl]amino]-")
