NDNMXYLOOH

Species information

Smiles: OOC1(O)C(=C(N(=O)=O)C2(OOC1(C)C2ON(=O)=O)N(=O)=O)C
InChI: InChI=1S/C8H9N3O12/c1-3-4(9(13)14)7(10(15)16)5(20-11(17)18)6(2,22-23-7)8(3,12)21-19/h5,12,19H,1-2H3
Mass: 339.17
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

NDNMXYLOOH

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

+

OH

NDNMXYLOOH

+

OH

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

Precursors