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Weight224.216 g/mol
FormulaC10H12N2O4
Hydrogen Acceptors4
Hydrogen Donors0
Aromatic Rings1
Rotatable Bonds2

18801-63-3 (18801-63-3)

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Alternate Names

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

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