NSC 157449
| SMILES | O=C(Nc1ccc(cc1O)[N+](=O)[O-])Nc1ccccc1 |
| InChIKey | SAUHQYBXEGARCC-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 3 |
| Rotatable bonds | 3 |
| Molecular weight (Da) | 273.1 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |