DNMXYOLOOH

Species information

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

Reactions

DNMXYOLOOH

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

+

OH

DNMXYOLOOH

+

OH

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

Precursors