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Weight193.206 g/mol
FormulaC9H11N3O2
Hydrogen Acceptors4
Hydrogen Donors0
Aromatic Rings1
Rotatable Bonds2

26820-63-3 (26820-63-3)

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Alternate Names

  • SMILES
    C1CCN(C1)C2=NC=C(C=C2)[N+](=O)[O-]
  • InChIKey
    URFBPCUSVFCNSQ-UHFFFAOYSA-N

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