Molecule Info
| SMILES | O=C(Cc1ccc([N+](=O)[O-])cc1)NCC1(O)CCOCC1 |
|---|---|
| InChIKey | BZFSAAIFIFXMQQ-UHFFFAOYSA-N |
| Molecular Weight | 294.12 |
| Calculated LogP | 0.80 |
| Hydrogen bond donors | 2 |
| Hydrogen bond acceptors | 5 |
| SMILES | O=C(Cc1ccc([N+](=O)[O-])cc1)NCC1(O)CCOCC1 |
|---|---|
| InChIKey | BZFSAAIFIFXMQQ-UHFFFAOYSA-N |
| Molecular Weight | 294.12 |
| Calculated LogP | 0.80 |
| Hydrogen bond donors | 2 |
| Hydrogen bond acceptors | 5 |