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Weight204.185 g/mol
FormulaC10H8N2O3
Hydrogen Acceptors4
Hydrogen Donors0
Aromatic Rings2
Rotatable Bonds1

42792-96-1 (42792-96-1)

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Alternate Names

  • SMILES
    CN1C=CC2=C(C1=O)C=CC=C2[N+](=O)[O-]
  • InChIKey
    ZJFKSSNHLIRRHQ-UHFFFAOYSA-N

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