| Weight | 168.152 g/mol |
|---|---|
| Formula | C7H8N2O3 |
| Hydrogen Acceptors | 3 |
| Hydrogen Donors | 0 |
| Aromatic Rings | 1 |
| Rotatable Bonds | 1 |
37699-43-7 (37699-43-7)
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SMILESCC1=C(C=C[N+](=C1C)[O-])[N+](=O)[O-]
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InChIKeyCFMTVTYBZMKULI-UHFFFAOYSA-N
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