PXNNCATOOH

Species information

Smiles: OOC1(O)C(=C(C)C2(OOC1(C)C2ON(=O)=O)N(=O)=O)O
InChI: InChI=1S/C8H10N2O11/c1-3-4(11)8(12,19-17)6(2)5(18-10(15)16)7(3,9(13)14)21-20-6/h5,11-12,17H,1-2H3
Mass: 310.1718
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

PXNNCATOOH

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

+

OH

PXNNCATOOH

+

OH

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

Precursors