Structure Information
Compound Identification
SMILES
COC1=CC=CC(C=C2C(=C)NN(C2=O)C2=CC=C(I)C=C2)=C1
InChIKey
InChIKey=ULHZOKKCPIIFCH-UHFFFAOYSA-N
Formula
C18H15IN2O2
Mass
418.234
Compound Identification
SMILES
COC1=CC=CC(C=C2C(=C)NN(C2=O)C2=CC=C(I)C=C2)=C1
InChIKey
InChIKey=ULHZOKKCPIIFCH-UHFFFAOYSA-N
Formula
C18H15IN2O2
Mass
418.234