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Weight308.271 g/mol
FormulaC12H8N2O6S
Hydrogen Acceptors6
Hydrogen Donors0
Aromatic Rings2
Rotatable Bonds4

1228-53-1 (1228-53-1)

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Alternate Names

  • SMILES
    C1=CC(=CC(=C1)S(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]
  • InChIKey
    AKAXCFAQCKRJOT-UHFFFAOYSA-N

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