| SpectraBase Spectrum ID |
2PFXYR8WHyI |
| Name |
4-Formyl-3-(p-nitrophenyl)sydnone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H5N3O5 |
| InChI |
InChI=1S/C9H5N3O5/c13-5-8-9(14)17-10-11(8)6-1-3-7(4-2-6)12(15)16/h1-5H |
| InChIKey |
BTBLMMKHIWZBAR-UHFFFAOYSA-N |
| Molecular Weight |
235.155 g/mol |
| SMILES |
c1(on[n+](c1C=O)-c1ccc(N(=O)=O)cc1)[O-] |
| SPLASH |
splash10-0002-0900000000-97faf3842c40ff7b5241 |
| Source of Spectrum |
QA-39-108-4 |
| Synonyms |
4-Formyl-3-(4-nitrophenyl)sydnone
4-formyl-3-(4-nitrophenyl)-1,2,3-oxadiazol-3-ium-5-olate |
| Wiley ID |
861448 |
