| Weight | 250.479 g/mol |
|---|---|
| Formula | C7H5BrClNO2 |
| Hydrogen Acceptors | 2 |
| Hydrogen Donors | 0 |
| Aromatic Rings | 1 |
| Rotatable Bonds | 2 |
56433-01-3 (56433-01-3)
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Alternate Names
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SMILESC1=CC(=C(C(=C1)Cl)CBr)[N+](=O)[O-]
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InChIKeyMAIVNONTLACJOK-UHFFFAOYSA-N
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56433-01-3
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