NPETOL1O

Species information

Smiles: CCc1ccc(C)c(N(=O)=O)c1[O]
InChI: InChI=1S/C9H10NO3/c1-3-7-5-4-6(2)8(9(7)11)10(12)13/h4-5H,3H2,1-2H3
Mass: 180.1806
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

NPETOL1O

+

NO2

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

NPETOL1O

+

O3

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

Precursors