DNPBNZOL
Species information
- Smiles: CCCc1cc(cc(N(=O)=O)c1O)N(=O)=O
- InChI: InChI=1S/C9H10N2O5/c1-2-3-6-4-7(10(13)14)5-8(9(6)12)11(15)16/h4-5,12H,2-3H2,1H3
- Mass: 226.1861
- Synonyms: 2,4-Dinitro-6-propylphenol; 4099-72-3; Phenol, 2,4-dinitro-6-propyl-; DTXSID80193989; SCHEMBL5080677
- External links: Google, ChemSpider, PubChem, NIST WebBook, IUPAC, ChEBI
Reactions
DNPBNZOL
+
OH
DNPBNZLO2
DNPBNZOL
+
NO3
NDNPBNZLO2
NPBNZ1O