| Weight | 270.244 g/mol |
|---|---|
| Formula | C14H10N2O4 |
| Hydrogen Acceptors | 6 |
| Hydrogen Donors | 4 |
| Aromatic Rings | 2 |
| Rotatable Bonds | 0 |
145-49-3 (52365-48-7, 145-49-3)
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Predict GHS Hazards for Any Chemical in silico.
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SMILESC1=CC(=C2C(=C1N)C(=O)C3=C(C=CC(=C3C2=O)N)O)O
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InChIKeyHSYLKWSCFRLSKB-UHFFFAOYSA-N
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