Structure Information
Compound Identification
SMILES
FC(F)(F)C1=CC=CC=C1N1C=C(N=N1)C(=O)NC1=CC=CC=C1I
InChIKey
InChIKey=HZLMAGUHHCFOHB-UHFFFAOYSA-N
Formula
C16H10F3IN4O
Mass
458.183
Compound Identification
SMILES
FC(F)(F)C1=CC=CC=C1N1C=C(N=N1)C(=O)NC1=CC=CC=C1I
InChIKey
InChIKey=HZLMAGUHHCFOHB-UHFFFAOYSA-N
Formula
C16H10F3IN4O
Mass
458.183