| Name | 3-(6-nitro-2-oxo-1,2,3,4-tetrahydro-[7]quinolyl)-propionic acid |
|---|---|
| Synonyms | 3-(6-Nitro-2-oxo-1,2,3,4-tetrahydro-[7]chinolyl)-propionsaeure |
| Molecular Formula | C12H12N2O5 |
|---|---|
| Molecular Weight | 264.23400 |
| Exact Mass | 264.07500 |
| PSA | 112.22000 |
| LogP | 2.15790 |
| Precursor 0 | |
|---|---|
| DownStream 1 | |