Structure Information
Compound Identification
SMILES
OCCOCC(=O)C1=NN2C=CN=CC2=C1CC1=C(F)C=C(I)C=C1
InChIKey
InChIKey=LMYDALWGJSRTBI-UHFFFAOYSA-N
Formula
C17H15FIN3O3
Mass
455.228
Compound Identification
SMILES
OCCOCC(=O)C1=NN2C=CN=CC2=C1CC1=C(F)C=C(I)C=C1
InChIKey
InChIKey=LMYDALWGJSRTBI-UHFFFAOYSA-N
Formula
C17H15FIN3O3
Mass
455.228