RefMet Compound Details
MW structure | 52301 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | 2,4-Dinitrophenol | |
Systematic name | 2,4-Dinitrophenol | |
SMILES | c1cc(c(cc1[N+](=O)[O-])[N+](=O)[O-])O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 184.012023 (neutral) |