DNMXYOL

Species information

Smiles: O=N(=O)c1c(C)cc(N(=O)=O)c(O)c1C
InChI: InChI=1S/C8H8N2O5/c1-4-3-6(9(12)13)8(11)5(2)7(4)10(14)15/h3,11H,1-2H3
Mass: 212.1595
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

DNMXYOL

+

OH

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

DNMXYOL

+

NO3

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

Precursors