Structure Information
Compound Identification
SMILES
NC(N)=NC1=CC(I)=C(F)C=C1
InChIKey
InChIKey=QCHWELDMVOGEOO-UHFFFAOYSA-N
Formula
C7H7FIN3
Mass
279.057
Compound Identification
SMILES
NC(N)=NC1=CC(I)=C(F)C=C1
InChIKey
InChIKey=QCHWELDMVOGEOO-UHFFFAOYSA-N
Formula
C7H7FIN3
Mass
279.057