NC4MDCO2

Species information

Smiles: O=CC(=C(C)C(=O)[O])N(=O)=O
InChI: InChI=1S/C5H4NO5/c1-3(5(8)9)4(2-7)6(10)11/h2H,1H3
Mass: 158.089
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

NC4MDCO2

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

+

NO2

Precursors