CHEMBL2005961
| SMILES | O=C(N/N=C/c1ccccn1)c1cccc([N+](=O)[O-])c1 |
| InChIKey | BDIPDGBKQLKZNG-OQLLNIDSSA-N |
Chemical properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 270.1 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |