| Weight | 230.176 g/mol |
|---|---|
| Formula | C8H10N2O6 |
| Hydrogen Acceptors | 7 |
| Hydrogen Donors | 0 |
| Aromatic Rings | 1 |
| Rotatable Bonds | 4 |
18417-40-8 (18417-40-8)
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Alternate Names
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SMILESCCOC(=O)C1=NO[N+](=C1C(=O)OCC)[O-]
-
InChIKeyRSNYSJGFMKPFRU-UHFFFAOYSA-N
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