Structure Information
Compound Identification
SMILES
[O-][N+](=O)C1=CC(=C(NC2=CC(I)=CC=C2)C(=C1)C(F)(F)F)[N+]([O-])=O
InChIKey
InChIKey=LSGSPDAIUBCSTM-UHFFFAOYSA-N
Formula
C13H7F3IN3O4
Mass
453.116
Compound Identification
SMILES
[O-][N+](=O)C1=CC(=C(NC2=CC(I)=CC=C2)C(=C1)C(F)(F)F)[N+]([O-])=O
InChIKey
InChIKey=LSGSPDAIUBCSTM-UHFFFAOYSA-N
Formula
C13H7F3IN3O4
Mass
453.116