| SpectraBase Spectrum ID |
KMguNUPkEso |
| Name |
3-(p-Ethoxyphenyl)-4-[5-(p-nitrophenyl)-.delta.(2)-1,2,4-oxadiazol-3-yl]sydnone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H13N5O6 |
| InChI |
InChI=1S/C18H13N5O6/c1-2-27-14-9-7-12(8-10-14)22-15(18(24)29-21-22)16-19-17(28-20-16)11-3-5-13(6-4-11)23(25)26/h3-10H,2H2,1H3 |
| InChIKey |
SHAXCEPZPBVNGO-UHFFFAOYSA-N |
| Molecular Weight |
395.331 g/mol |
| SMILES |
c1([n+](noc1[O-])-c1ccc(cc1)OCC)-c1nc(-c2ccc(N(=O)=O)cc2)on1 |
| SPLASH |
splash10-000i-0009000000-1c9619a5d3490d4fc6cf |
| Source of Spectrum |
QA-33-69-6 |
| Wiley ID |
861053 |
![3-(p-Ethoxyphenyl)-4-[5-(p-nitrophenyl)-.delta.(2)-1,2,4-oxadiazol-3-yl]sydnone](/api/spectrum/KMguNUPkEso/structure.png?h=300&w=458 "3-(p-Ethoxyphenyl)-4-[5-(p-nitrophenyl)-.delta.(2)-1,2,4-oxadiazol-3-yl]sydnone")
