DNIPBNZLO

Species information

Smiles: O=N(=O)C1=CC2(OOC(C(C)C)(C2O)C1([O])O)N(=O)=O
InChI: InChI=1S/C9H11N2O9/c1-4(2)8-6(12)7(11(17)18,19-20-8)3-5(10(15)16)9(8,13)14/h3-4,6,12-13H,1-2H3
Mass: 291.1916
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

DNIPBNZLO

\(\ce{->[{KDEC}]}\)

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NO2

Precursors