Structure Information
Compound Identification
SMILES
NC(N)=N\N=C\C1=CC(F)=CC=C1
InChIKey
InChIKey=UMRGWWXFUBDDIC-LFYBBSHMSA-N
Formula
C8H9FN4
Mass
180.186
Compound Identification
SMILES
NC(N)=N\N=C\C1=CC(F)=CC=C1
InChIKey
InChIKey=UMRGWWXFUBDDIC-LFYBBSHMSA-N
Formula
C8H9FN4
Mass
180.186