C4MCONO3O

Species information

Smiles: O=N(=O)OCC(=O)C(C)(C)[O]
InChI: InChI=1S/C5H8NO5/c1-5(2,8)4(7)3-11-6(9)10/h3H2,1-2H3
Mass: 162.1207
Synonyms:
External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI

Reactions

C4MCONO3O

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Precursors