SpectraBase Spectrum ID |
CSzZtI6iM2H |
Name |
4-Acetyl-3-(p-nitrophenyl)sydnone |
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 |
splash10-0006-9100000000-4c3a06d97f618d5832d2 |
Source of Spectrum |
QA-38-176-6 |
Synonyms |
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 |
Wiley ID |
861212 |