| Weight | 180.207 g/mol |
|---|---|
| Formula | C9H12N2O2 |
| Hydrogen Acceptors | 3 |
| Hydrogen Donors | 0 |
| Aromatic Rings | 1 |
| Rotatable Bonds | 3 |
15184-96-0 (15184-96-0)
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SMILESCN(C)CC1=CC=C(C=C1)[N+](=O)[O-]
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InChIKeyZRLVPQKSXHTXMN-UHFFFAOYSA-N
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