Molecule Info
| SMILES | O=c1[nH]nc([O-])n1/N=C/c1ccco1 |
|---|---|
| InChIKey | JTQINALXCALIDP-XBXARRHUSA-M |
| Molecular Weight | 193.04 |
| Calculated LogP | -0.88 |
| Hydrogen bond donors | 1 |
| Hydrogen bond acceptors | 6 |
| SMILES | O=c1[nH]nc([O-])n1/N=C/c1ccco1 |
|---|---|
| InChIKey | JTQINALXCALIDP-XBXARRHUSA-M |
| Molecular Weight | 193.04 |
| Calculated LogP | -0.88 |
| Hydrogen bond donors | 1 |
| Hydrogen bond acceptors | 6 |