| Weight | 212.161 g/mol |
|---|---|
| Formula | C8H8N2O5 |
| Hydrogen Acceptors | 5 |
| Hydrogen Donors | 0 |
| Aromatic Rings | 1 |
| Rotatable Bonds | 3 |
29455-11-6 (29455-11-6)
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SMILESCC1=CC(=C(C(=C1)[N+](=O)[O-])OC)[N+](=O)[O-]
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InChIKeyHVNUPXQONRHUOX-UHFFFAOYSA-N
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29455-11-6
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