NPEBQO

Species information

Smiles: CCC1=CC(=O)C([O])C(ON(=O)=O)C1=O
InChI: InChI=1S/C8H8NO6/c1-2-4-3-5(10)7(12)8(6(4)11)15-9(13)14/h3,7-8H,2H2,1H3
Mass: 214.1522
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

NPEBQO

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

+

NO2

Precursors