| Weight | 248.15 g/mol |
|---|---|
| Formula | C10H4N2O6 |
| Hydrogen Acceptors | 8 |
| Hydrogen Donors | 2 |
| Aromatic Rings | 3 |
| Rotatable Bonds | 0 |
57583-53-6 (57583-53-6)
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Predict GHS Hazards for Any Chemical in silico.
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SMILESC1=C2C(=CC3=C1C(=O)N(C3=O)O)C(=O)N(C2=O)O
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InChIKeyVBBUVIWLZBAEEF-UHFFFAOYSA-N
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