Structure Information
Compound Identification
SMILES
NC1=NC(OCC#C)=C(C#N)C(C2=CC=CC=C2F)=C1C#N
InChIKey
InChIKey=AZAUHGCLSNRCDD-UHFFFAOYSA-N
Formula
C16H9FN4O
Mass
292.273
Compound Identification
SMILES
NC1=NC(OCC#C)=C(C#N)C(C2=CC=CC=C2F)=C1C#N
InChIKey
InChIKey=AZAUHGCLSNRCDD-UHFFFAOYSA-N
Formula
C16H9FN4O
Mass
292.273