RefMet Compound Details
MW structure | 54948 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | 2,4-Dinitroaniline | |
Systematic name | 2,4-dinitroaniline | |
SMILES | c1cc(c(cc1[N+](=O)[O-])[N+](=O)[O-])N Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 183.028007 (neutral) |