| Weight | 194.19 g/mol |
|---|---|
| Formula | C9H10N2O3 |
| Hydrogen Acceptors | 3 |
| Hydrogen Donors | 3 |
| Aromatic Rings | 1 |
| Rotatable Bonds | 2 |
50670-83-2 (50670-83-2)
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Predict GHS Hazards for Any Chemical in silico.
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SMILESCC(=O)NC1=CC(=C(C=C1)N)C(=O)O
-
InChIKeyGSOHXJQXAKNJES-UHFFFAOYSA-N
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50670-83-2
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