| SpectraBase Spectrum ID |
CPlqcEIKzqy |
| Name |
5-Ethyl-3-(5-nitro-furan-2-yl)-[1,2,4]oxadiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H7N3O4 |
| InChI |
InChI=1S/C8H7N3O4/c1-2-6-9-8(10-15-6)5-3-4-7(14-5)11(12)13/h3-4H,2H2,1H3 |
| InChIKey |
LQOAOYREYINJJO-UHFFFAOYSA-N |
| Molecular Weight |
209.161 g/mol |
| SMILES |
c1(nc(CC)on1)-c1oc(N(=O)=O)cc1 |
| SPLASH |
splash10-0a4i-9300000000-fad6a222f9e794bf4d45 |
| Synonyms |
5-Ethyl-3-(5-nitro-2-furanyl)-1,2,4-oxadiazole
5-Ethyl-3-(5-nitro-2-furyl)-1,2,4-oxadiazole |
| Wiley ID |
1449031 |
![5-Ethyl-3-(5-nitro-furan-2-yl)-[1,2,4]oxadiazole](/api/spectrum/CPlqcEIKzqy/structure.png?h=300&w=458 "5-Ethyl-3-(5-nitro-furan-2-yl)-[1,2,4]oxadiazole")
