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Weight332.312 g/mol
FormulaC16H16N2O6
Hydrogen Acceptors6
Hydrogen Donors2
Aromatic Rings1
Rotatable Bonds4

76093-33-9 (76093-33-9)

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Alternate Names

  • SMILES
    CC1=C(C(C(=C(N1)C)C(=O)OC)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)O
  • InChIKey
    JPXPPUOCSLMCHK-UHFFFAOYSA-N

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