| Weight | 172.571 g/mol |
|---|---|
| Formula | C6H5ClN2O2 |
| Hydrogen Acceptors | 3 |
| Hydrogen Donors | 0 |
| Aromatic Rings | 1 |
| Rotatable Bonds | 1 |
79055-51-9 (79055-51-9)
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Alternate Names
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SMILESCC1=NC(=CC(=C1)[N+](=O)[O-])Cl
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InChIKeyBASZDKHKTXGGEP-UHFFFAOYSA-N
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79055-51-9
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