NDNPHENOOH

Species information

Smiles: OOC1(O)C(=CC2(OOC1C2ON(=O)=O)N(=O)=O)N(=O)=O
InChI: InChI=1S/C6H5N3O12/c10-6(20-17)2(7(11)12)1-5(8(13)14)3(18-9(15)16)4(6)19-21-5/h1,3-4,10,17H
Mass: 311.1168
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

NDNPHENOOH

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

+

OH

NDNPHENOOH

+

OH

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

Precursors