Structure Information
Compound Identification
SMILES
FC1=CC=CC=C1COC1=C(I)C=C(I)C=C1\C=N/N1C=NN=C1
InChIKey
InChIKey=GNFGVFHZXCVZOQ-HOEBFWFUSA-N
Formula
C16H11FI2N4O
Mass
548.098
Compound Identification
SMILES
FC1=CC=CC=C1COC1=C(I)C=C(I)C=C1\C=N/N1C=NN=C1
InChIKey
InChIKey=GNFGVFHZXCVZOQ-HOEBFWFUSA-N
Formula
C16H11FI2N4O
Mass
548.098