NPETOL1O2

Species information

Smiles: CCc1ccc(C)c(N(=O)=O)c1O[O]
InChI: InChI=1S/C9H10NO4/c1-3-7-5-4-6(2)8(10(11)12)9(7)14-13/h4-5H,3H2,1-2H3
Mass: 196.18
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

NPETOL1O2

+

NO

\(\ce{->[{KRO2NO}]}\)

+

NO2

NPETOL1O2

+

NO3

\(\ce{->[{KRO2NO3}]}\)

+

NO2

NPETOL1O2

+

HO2

\(\ce{->[{KRO2HO2}*0.90]}\)

NPETOL1O2

\(\ce{->[2.50\times10^{-13}*{RO2}]}\)

Precursors