NPETOL1OOH

Species information

Smiles: CCc1ccc(C)c(N(=O)=O)c1OO
InChI: InChI=1S/C9H11NO4/c1-3-7-5-4-6(2)8(10(11)12)9(7)14-13/h4-5,13H,3H2,1-2H3
Mass: 197.1879
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

NPETOL1OOH

\(\ce{->[J<41>]}\)

+

OH

NPETOL1OOH

+

OH

\(\ce{->[1.53\times10^{-12}]}\)

Precursors