| SpectraBase Spectrum ID |
3QoeSLuqLVL |
| Name |
4-Acetyl-3-(p-nitrophenyl)sydnone |
| Alternate Name(s) |
4-acetyl-3-(4-nitrophenyl)-1,2,3-oxadiazol-3-ium-5-olate
4-acetyl-3-(4-nitrophenyl)-5-oxadiazol-3-iumolate
4-acetyl-3-(4-nitrophenyl)oxadiazol-3-ium-5-olate
4-ethanoyl-3-(4-nitrophenyl)-1,2,3-oxadiazol-3-ium-5-olate
(1Z)-1-[3-(4-nitrophenyl)-5-oxo-4-oxadiazol-3-iumylidene]ethanolate
(1Z)-1-[3-(4-nitrophenyl)-5-oxooxadiazol-3-ium-4-ylidene]ethanolate
(1Z)-1-[3-(4-nitrophenyl)-5-oxo-oxadiazol-3-ium-4-ylidene]ethanolate
(1Z)-1-[3-(4-nitrophenyl)-5-oxidanylidene-1,2,3-oxadiazol-3-ium-4-ylidene]ethanolate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H7N3O5 |
| InChI |
InChI=1S/C10H7N3O5/c1-6(14)9-10(15)18-11-12(9)7-2-4-8(5-3-7)13(16)17/h2-5H,1H3 |
| InChIKey |
KJLKPUAHDILZER-UHFFFAOYSA-N |
| Molecular Weight |
249.182 g/mol |
| SMILES |
c1([n+](noc1[O-])-c1ccc(N(=O)=O)cc1)C(=O)C |
| SPLASH |
splash10-0006-9000000000-71fdcd8e8f5991c8cfc2 |
| Source of Spectrum |
QA-39-108-5 |
| Wiley ID |
861442 |
