C4M22CONO3

Species information

Smiles: O=CC(C)(ON(=O)=O)C(=O)C
InChI: InChI=1S/C5H7NO5/c1-4(8)5(2,3-7)11-6(9)10/h3H,1-2H3
Mass: 161.1128
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C4M22CONO3

+

OH

\(\ce{->[1.51\times10^{-11}]}\)

+

+

NO2

C4M22CONO3

\(\ce{->[J<56>*10]}\)

+

+

NO2

Precursors