| Weight | 357.359 g/mol |
|---|---|
| Formula | C16H23NO8 |
| Hydrogen Acceptors | 8 |
| Hydrogen Donors | 0 |
| Aromatic Rings | 1 |
| Rotatable Bonds | 1 |
53408-96-1 (53408-96-1)
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Predict GHS Hazards for Any Chemical in silico.
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SMILESC1COCCOCCOC2=C(C=CC(=C2)[N+](=O)[O-])OCCOCCO1
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InChIKeyLQXOKBZWNFJJGI-UHFFFAOYSA-N
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