NPBFUO

Species information

Smiles: CCCC1OC(=O)C([O])C1ON(=O)=O
InChI: InChI=1S/C7H10NO6/c1-2-3-4-6(14-8(11)12)5(9)7(10)13-4/h4-6H,2-3H2,1H3
Mass: 204.1574
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

NPBFUO

\(\ce{->[{KDEC}*0.5]}\)

+

NO2

NPBFUO

\(\ce{->[{KDEC}*0.5]}\)

+

HO2

Precursors