C4M3NO3ONE

Species information

Smiles: O=N(=O)OCC(=O)C(C)C
InChI: InChI=1S/C5H9NO4/c1-4(2)5(7)3-10-6(8)9/h4H,3H2,1-2H3
Mass: 147.1293
Synonyms: SCHEMBL12136434
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C4M3NO3ONE

+

OH

\overset{1.73 \times 10^{- 12}}{\to}

C4M3NO3ONE

\overset{J < 56 >}{\to}

+

NO2

Precursors