| Weight | 166.18 g/mol |
|---|---|
| Formula | C8H10N2O2 |
| Hydrogen Acceptors | 4 |
| Hydrogen Donors | 0 |
| Aromatic Rings | 1 |
| Rotatable Bonds | 0 |
64186-72-7 (64186-72-7)
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Alternate Names
-
SMILESCN1CCN(C2=C1C(=O)C2=O)C
-
InChIKeyRIFJYOGQRAWTTI-UHFFFAOYSA-N
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