| SpectraBase Spectrum ID |
6z9rFMV2XTT |
| Name |
2-p-Nitrophenyl-4-ethyl-1,3,4-oxadiazol-5-one |
| Comments |
Structure changed after expert review |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H9N3O4 |
| InChI |
InChI=1S/C10H9N3O4/c1-2-12-10(14)17-9(11-12)7-5-3-4-6-8(7)13(15)16/h3-6H,2H2,1H3 |
| InChIKey |
UIGRJWQNKMJCBG-UHFFFAOYSA-N |
| Molecular Weight |
235.199 g/mol |
| SMILES |
c1ccc(c(c1)C1=NN(C(O1)=O)CC)[N+]([O-])=O |
| SPLASH |
splash10-0ufr-9610000000-208d83838bc236376d45 |
| Source of Spectrum |
O-11-720-9 |
| Synonyms |
3-Ethyl-5-(2-nitrophenyl)-1,3,4-oxadiazol-2(3H)-one
3-Ethyl-5-(2-nitrophenyl)-1,3,4-oxadiazol-2-one |
| Wiley ID |
1236873 |
