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Weight235.287 g/mol
FormulaC12H17N3O2
Hydrogen Acceptors4
Hydrogen Donors0
Aromatic Rings1
Rotatable Bonds3

19577-82-3 (19577-82-3)

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Alternate Names

  • SMILES
    CN1CCN(CC1)CC2=CC=CC=C2[N+](=O)[O-]
  • InChIKey
    FTWAMEGOZZYQHK-UHFFFAOYSA-N

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