NC526OOH
Species information
- Smiles: O=CCC(CO[N+](=O)[O-])(OO)C
- InChI: InChI=1S/C5H9NO6/c1-5(12-10,2-3-7)4-11-6(8)9/h3,10H,2,4H2,1H3
- Mass: 179.1281
- Synonyms:
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
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