MXNNCATOOH

Species information

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

Reactions

MXNNCATOOH

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

+

OH

MXNNCATOOH

+

OH

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

Precursors