NC102O
Species information
- Smiles: O=C1CC(=O)C(C)(ON(=O)=O)C(C1)C(C)(C)[O]
- InChI: InChI=1S/C10H14NO6/c1-9(2,14)7-4-6(12)5-8(13)10(7,3)17-11(15)16/h7H,4-5H2,1-3H3
- Mass: 244.2213
- Synonyms:
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
Precursors
NC102O
+
NO2
NC102O
+
NO2
NC102O
NC102O
+
OH