Structure Information
Compound Identification
SMILES
[O-]C(=O)C(F)(F)F.[O-][N+](=O)C1=CC([I+]C2=CC=CC(=C2)[N+]([O-])=O)=CC=C1
InChIKey
InChIKey=DBAYWSQHPSQKPQ-UHFFFAOYSA-M
Formula
C14H8F3IN2O6
Mass
484.126
Compound Identification
SMILES
[O-]C(=O)C(F)(F)F.[O-][N+](=O)C1=CC([I+]C2=CC=CC(=C2)[N+]([O-])=O)=CC=C1
InChIKey
InChIKey=DBAYWSQHPSQKPQ-UHFFFAOYSA-M
Formula
C14H8F3IN2O6
Mass
484.126