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Weight174.543 g/mol
FormulaC5H3ClN2O3
Hydrogen Acceptors3
Hydrogen Donors0
Aromatic Rings1
Rotatable Bonds1

76439-45-7 (76439-45-7)

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Alternate Names

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

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