C510O2
Species information
- Smiles: O=CC(O)C(C)(O[O])CON(=O)=O
- InChI: InChI=1S/C5H8NO7/c1-5(13-11,4(8)2-7)3-12-6(9)10/h2,4,8H,3H2,1H3
- Mass: 194.1195
- Synonyms:
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
C510O2
+
NO
C510O2
+
NO3
C510O2
+
HO2
C510O2
C510O2
Precursors
C510O2
C510O2