C4M2NO33O

Species information

Smiles: O=N(=O)OC(C)C(C)(C)[O]
InChI: InChI=1S/C5H10NO4/c1-4(5(2,3)7)10-6(8)9/h4H,1-3H3
Mass: 148.1372
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C4M2NO33O

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

+

+

NO2

Precursors