| SpectraBase Spectrum ID |
HkoCo03aeFI |
| Name |
1-(5-Methyl-2-oxy-[1,2,4]oxadiazol-3-yl)-2-phenyl-ethane-1,2-dione 1-oxime |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H9N3O4 |
| InChI |
InChI=1S/C11H9N3O4/c1-7-12-11(14(17)18-7)9(13-16)10(15)8-5-3-2-4-6-8/h2-6,16H,1H3/b13-9- |
| InChIKey |
ITGXTFAMJBHZQG-LCYFTJDESA-N |
| Molecular Weight |
247.210 g/mol |
| SMILES |
O\N=C\(C(c1ccccc1)=O)c1[n+](oc(n1)C)[O-] |
| SPLASH |
splash10-0a4i-6910000000-a2f09c418da87d868030 |
| Synonyms |
(1E)-1-(5-Methyl-2-oxido-1,2,4-oxadiazol-3-yl)-2-phenyl-1,2-ethanedione 1-oxime |
| Wiley ID |
1463868 |
![1-(5-Methyl-2-oxy-[1,2,4]oxadiazol-3-yl)-2-phenyl-ethane-1,2-dione 1-oxime](/api/spectrum/HkoCo03aeFI/structure.png?h=300&w=458 "1-(5-Methyl-2-oxy-[1,2,4]oxadiazol-3-yl)-2-phenyl-ethane-1,2-dione 1-oxime")
