C3MNO3CO2H
Species information
- Smiles: O=N(=O)OC(C(C)C)C(=O)O
- InChI: InChI=1S/C5H9NO5/c1-3(2)4(5(7)8)11-6(9)10/h3-4H,1-2H3,(H,7,8)
- Mass: 163.1287
- Synonyms: SCHEMBL637095
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
Precursors
C3MNO3CO2H
+
O3
C3MNO3CO2H