NMXYOL1OOH

Species information

Smiles: OOc1c(C)cc(C)cc1N(=O)=O
InChI: InChI=1S/C8H9NO4/c1-5-3-6(2)8(13-12)7(4-5)9(10)11/h3-4,12H,1-2H3
Mass: 183.1614
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

NMXYOL1OOH

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

+

OH

NMXYOL1OOH

+

OH

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

Precursors