DNPXYOLOOH

Species information

Smiles: OOC1(O)C(=C(C)C2(OOC1(C)C2O)N(=O)=O)N(=O)=O
InChI: InChI=1S/C8H10N2O10/c1-3-4(9(13)14)8(12,18-17)6(2)5(11)7(3,10(15)16)20-19-6/h5,11-12,17H,1-2H3
Mass: 294.1724
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

DNPXYOLOOH

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

+

OH

DNPXYOLOOH

+

OH

\(\ce{->[1.90\times10^{-12}*\exp({\frac{190}{{T}}})]}\)

Precursors