Structure Information
Compound Identification
SMILES
CC(=O)N(O)CC1=C(F)C(F)=C(NC2=C(F)C=C(I)C=C2)C(=C1)C(=O)NOCCO
InChIKey
InChIKey=NKVITVDZXMYROA-UHFFFAOYSA-N
Formula
C18H17F3IN3O5
Mass
539.25
Compound Identification
SMILES
CC(=O)N(O)CC1=C(F)C(F)=C(NC2=C(F)C=C(I)C=C2)C(=C1)C(=O)NOCCO
InChIKey
InChIKey=NKVITVDZXMYROA-UHFFFAOYSA-N
Formula
C18H17F3IN3O5
Mass
539.25