Structure Information
Compound Identification
SMILES
COCC1=CC(C)=NC(NN=CC2=CC(I)=C(OCC=C)C=C2)=C1C#N
InChIKey
InChIKey=JWDVHRPBJZKKHE-UHFFFAOYSA-N
Formula
C19H19IN4O2
Mass
462.291
Compound Identification
SMILES
COCC1=CC(C)=NC(NN=CC2=CC(I)=C(OCC=C)C=C2)=C1C#N
InChIKey
InChIKey=JWDVHRPBJZKKHE-UHFFFAOYSA-N
Formula
C19H19IN4O2
Mass
462.291