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