NDNMXYOLO
Species information
- Smiles: O=N(=O)OC1C2(OOC1(C)C([O])(O)C(=C2N(=O)=O)C)N(=O)=O
- InChI: InChI=1S/C8H8N3O11/c1-3-4(9(14)15)7(10(16)17)5(20-11(18)19)6(2,21-22-7)8(3,12)13/h5,12H,1-2H3
- Mass: 322.1626
- Synonyms:
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
Precursors
NDNMXYOLO
+
NO2
NDNMXYOLO
+
NO2
NDNMXYOLO
NDNMXYOLO
+
OH