| SpectraBase Spectrum ID |
6cy0tFPAApd |
| Name |
4-Benzyl-3-(p-nitrophenyl)sydnone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H11N3O4 |
| InChI |
InChI=1S/C15H11N3O4/c19-15-14(10-11-4-2-1-3-5-11)17(16-22-15)12-6-8-13(9-7-12)18(20)21/h1-9H,10H2 |
| InChIKey |
CHDHQQVDIDAHCI-UHFFFAOYSA-N |
| Molecular Weight |
297.270 g/mol |
| SMILES |
c1([n+](noc1[O-])-c1ccc(N(=O)=O)cc1)Cc1ccccc1 |
| SPLASH |
splash10-0006-9020000000-254ab8e84c27256895cb |
| Source of Spectrum |
QA-38-173-2 |
| Synonyms |
4-Benzyl-3-(4-nitrophenyl)-1,2,3-oxadiazol-3-ium-5-olate |
| Wiley ID |
861233 |
