Structure Information
Compound Identification
SMILES
CN(C)CC(=O)N(OCCO)C(=O)C1=C(NC2=C(F)C=C(I)C=C2)N(C)C=C1
InChIKey
InChIKey=QQKRRHJHNTUTOR-UHFFFAOYSA-N
Formula
C18H22FIN4O4
Mass
504.301
Compound Identification
SMILES
CN(C)CC(=O)N(OCCO)C(=O)C1=C(NC2=C(F)C=C(I)C=C2)N(C)C=C1
InChIKey
InChIKey=QQKRRHJHNTUTOR-UHFFFAOYSA-N
Formula
C18H22FIN4O4
Mass
504.301