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Weight168.152 g/mol
FormulaC7H8N2O3
Hydrogen Acceptors3
Hydrogen Donors0
Aromatic Rings1
Rotatable Bonds1

37699-43-7 (37699-43-7)

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Alternate Names

  • SMILES
    CC1=C(C=C[N+](=C1C)[O-])[N+](=O)[O-]
  • InChIKey
    CFMTVTYBZMKULI-UHFFFAOYSA-N

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Synthesis

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