| Weight | 206.201 g/mol |
|---|---|
| Formula | C10H10N2O3 |
| Hydrogen Acceptors | 3 |
| Hydrogen Donors | 1 |
| Aromatic Rings | 0 |
| Rotatable Bonds | 1 |
359418-42-1 (359418-42-1)
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Alternate Names
-
SMILESCC1(CC(=O)N=C2N1C=CC=C2)C(=O)O
-
InChIKeyDTDIIZMYQOKQSO-UHFFFAOYSA-N
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