| SpectraBase Spectrum ID |
BsCQu8EAS32 |
| Name |
4-Acetyl-3-(p-methylphenyl)sydnone |
| Alternate Name(s) |
4-Acetyl-3-(methylphenyl)sydnone
4-acetyl-3-(2-methylphenyl)-1,2,3-oxadiazol-3-ium-5-olate
4-acetyl-3-(4-methylphenyl)-1,2,3-oxadiazol-3-ium-5-olate
4-acetyl-3-(2-methylphenyl)-5-oxadiazol-3-iumolate
4-acetyl-3-(4-methylphenyl)-5-oxadiazol-3-iumolate
4-acetyl-3-(4-methylphenyl)oxadiazol-3-ium-5-olate
4-acetyl-3-(2-methylphenyl)oxadiazol-3-ium-5-olate
4-Acetyl-3-(4-methylphenyl)sydnone
4-acetyl-3-(p-tolyl)oxadiazol-3-ium-5-olate
4-acetyl-3-(o-tolyl)oxadiazol-3-ium-5-olate
4-ethanoyl-3-(4-methylphenyl)-1,2,3-oxadiazol-3-ium-5-olate
4-ethanoyl-3-(2-methylphenyl)-1,2,3-oxadiazol-3-ium-5-olate
(1Z)-1-[3-(4-methylphenyl)-5-oxo-4-oxadiazol-3-iumylidene]ethanolate
(1Z)-1-[3-(4-methylphenyl)-5-oxooxadiazol-3-ium-4-ylidene]ethanolate
(1Z)-1-[5-oxo-3-(p-tolyl)oxadiazol-3-ium-4-ylidene]ethanolate
(1Z)-1-[3-(4-methylphenyl)-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 |
C11H10N2O3 |
| InChI |
InChI=1S/C11H10N2O3/c1-7-3-5-9(6-4-7)13-10(8(2)14)11(15)16-12-13/h3-6H,1-2H3 |
| InChIKey |
ZAZLOBXFVWQLPX-UHFFFAOYSA-N |
| Molecular Weight |
218.212 g/mol |
| SMILES |
c1([n+](noc1[O-])-c1ccc(cc1)C)C(=O)C |
| SPLASH |
splash10-014i-0900000000-5dfce420ea79d3d8c374 |
| Source of Spectrum |
QA-39-108-5 |
| Wiley ID |
861445 |
