2,4-DINITROPHENOL
SMILES | O=[N+]([O-])c1ccc(O)c([N+](=O)[O-])c1 |
InChIKey | UFBJCMHMOXMLKC-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 5 |
Hydrogen bond donors | 1 |
Rotatable bonds | 2 |
Molecular weight (Da) | 184.0 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |