| SpectraBase Spectrum ID |
DhZ8sxIl9JW |
| Name |
3-(4-Acetylhydrazinocarbonyl)phenylsydnone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H10N4O4 |
| InChI |
InChI=1S/C11H10N4O4/c1-7(16)12-13-11(18)8-2-4-9(5-3-8)15-6-10(17)19-14-15/h2-6,14,17H,1H3 |
| InChIKey |
BSPRTJNQLXMQHW-UHFFFAOYSA-N |
| Molecular Weight |
262.225 g/mol |
| SMILES |
N(C(c1ccc(-[n+]2noc(c2)[O-])cc1)=O)NC(=O)C |
| SPLASH |
splash10-0udi-0090000000-c18ced9557b4192d8a59 |
| Source of Spectrum |
QA-46-66-5 |
| Synonyms |
3-{4-[(2-acetylhydrazino)carbonyl]phenyl}-1,2,3-oxadiazol-3-ium-5-olate |
| Wiley ID |
863073 |
