Structure Information
Compound Identification
SMILES
COC(OC)C1=NN(C)C2=C1C=CC(I)=C2
InChIKey
InChIKey=UZFYWQWTMHSHAE-UHFFFAOYSA-N
Formula
C11H13IN2O2
Mass
332.141
Compound Identification
SMILES
COC(OC)C1=NN(C)C2=C1C=CC(I)=C2
InChIKey
InChIKey=UZFYWQWTMHSHAE-UHFFFAOYSA-N
Formula
C11H13IN2O2
Mass
332.141