DNOXYOL

Species information

Smiles: Cc1c(C)c(cc(N(=O)=O)c1O)N(=O)=O
InChI: InChI=1S/C8H8N2O5/c1-4-5(2)8(11)7(10(14)15)3-6(4)9(12)13/h3,11H,1-2H3
Mass: 212.1595
Synonyms: 2,4-Dinitro-5,6-dimethylphenol
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

DNOXYOL

+

OH

\(\ce{->[5.10\times10^{-14}]}\)

DNOXYOL

+

NO3

\(\ce{->[7.83\times10^{-15}]}\)

Precursors