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Weight250.479 g/mol
FormulaC7H5BrClNO2
Hydrogen Acceptors2
Hydrogen Donors0
Aromatic Rings1
Rotatable Bonds2

56433-01-3 (56433-01-3)

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Alternate Names

  • SMILES
    C1=CC(=C(C(=C1)Cl)CBr)[N+](=O)[O-]
  • InChIKey
    MAIVNONTLACJOK-UHFFFAOYSA-N

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Similar Compounds

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