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Weight269.213 g/mol
FormulaC10H11N3O6
Hydrogen Acceptors6
Hydrogen Donors2
Aromatic Rings1
Rotatable Bonds7

10466-75-8 (10466-75-8)

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Alternate Names

  • SMILES
    C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NCCCC(=O)O
  • InChIKey
    VZQBXLQRVMDXRH-UHFFFAOYSA-N

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Synthesis

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