NMXYOL1O

Species information

Smiles: Cc1cc(C)c([O])c(c1)N(=O)=O
InChI: InChI=1S/C8H8NO3/c1-5-3-6(2)8(10)7(4-5)9(11)12/h3-4H,1-2H3
Mass: 166.154
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

NMXYOL1O

+

NO2

\(\ce{->[2.08\times10^{-12}]}\)

NMXYOL1O

+

O3

\(\ce{->[2.86\times10^{-13}]}\)

Precursors