NMXYOL1O2

Species information

Smiles: [O]Oc1c(C)cc(C)cc1N(=O)=O
InChI: InChI=1S/C8H8NO4/c1-5-3-6(2)8(13-12)7(4-5)9(10)11/h3-4H,1-2H3
Mass: 182.1534
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

NMXYOL1O2

+

NO

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

+

NO2

NMXYOL1O2

+

NO3

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

+

NO2

NMXYOL1O2

+

HO2

\(\ce{->[{KRO2HO2}*0.859]}\)

NMXYOL1O2

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

Precursors