| Weight | 251.238 g/mol |
|---|---|
| Formula | C12H13NO5 |
| Hydrogen Acceptors | 5 |
| Hydrogen Donors | 0 |
| Aromatic Rings | 1 |
| Rotatable Bonds | 6 |
116904-71-3 (116904-71-3)
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Alternate Names
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SMILESCCOC(=O)CC(=O)CC1=CC(=CC=C1)[N+](=O)[O-]
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InChIKeyGSKBATUYMHEXQM-UHFFFAOYSA-N
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