Structure Information
Compound Identification
SMILES
OCCOCC(=O)C1=C(CC2=C(F)C=C(I)C=C2)N2C=NC=C(F)C2=C1
InChIKey
InChIKey=UMDFPNYLJNEUGT-UHFFFAOYSA-N
Formula
C18H15F2IN2O3
Mass
472.23
Compound Identification
SMILES
OCCOCC(=O)C1=C(CC2=C(F)C=C(I)C=C2)N2C=NC=C(F)C2=C1
InChIKey
InChIKey=UMDFPNYLJNEUGT-UHFFFAOYSA-N
Formula
C18H15F2IN2O3
Mass
472.23