Structure Information
Compound Identification
SMILES
CC1=C(NC(=O)CCC(=O)NNC=C2C=CC(=O)C=C2)C=CC(I)=C1
InChIKey
InChIKey=MIVQCXDVGWXVRL-UHFFFAOYSA-N
Formula
C18H18IN3O3
Mass
451.264
Compound Identification
SMILES
CC1=C(NC(=O)CCC(=O)NNC=C2C=CC(=O)C=C2)C=CC(I)=C1
InChIKey
InChIKey=MIVQCXDVGWXVRL-UHFFFAOYSA-N
Formula
C18H18IN3O3
Mass
451.264