Structure Information
Compound Identification
SMILES
CN1C(=O)C(C)=C2N=CN(OCCO)C(=O)C2=C1NC1=C(F)C=C(I)C=C1
InChIKey
InChIKey=LAQNVPNGCRZPHJ-UHFFFAOYSA-N
Formula
C17H16FIN4O4
Mass
486.242
Compound Identification
SMILES
CN1C(=O)C(C)=C2N=CN(OCCO)C(=O)C2=C1NC1=C(F)C=C(I)C=C1
InChIKey
InChIKey=LAQNVPNGCRZPHJ-UHFFFAOYSA-N
Formula
C17H16FIN4O4
Mass
486.242