OTNNCATOOH

Species information

Smiles: CCC1=C(O)C(O)(OO)C2(OOC1(C)C2ON(=O)=O)N(=O)=O
InChI: InChI=1S/C9H12N2O11/c1-3-4-5(12)9(13,20-18)8(10(14)15)6(19-11(16)17)7(4,2)21-22-8/h6,12-13,18H,3H2,1-2H3
Mass: 324.1984
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

OTNNCATOOH

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

+

OH

OTNNCATOOH

+

OH

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

Precursors