C510O
Species information
- Smiles: O=CC(O)C(C)([O])CON(=O)=O
- InChI: InChI=1S/C5H8NO6/c1-5(9,4(8)2-7)3-12-6(10)11/h2,4,8H,3H2,1H3
- Mass: 178.1201
- Synonyms:
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
Precursors

+
NO2

+
NO2


+
OH
