IPNNCATOOH

Species information

Smiles: OOC1(O)C(=C(N(=O)=O)C2OOC1(C(C)C)C2ON(=O)=O)O
InChI: InChI=1S/C9H12N2O11/c1-3(2)8-7(19-11(16)17)5(20-22-8)4(10(14)15)6(12)9(8,13)21-18/h3,5,7,12-13,18H,1-2H3
Mass: 324.1984
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

IPNNCATOOH

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

+

OH

IPNNCATOOH

+

OH

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

Precursors