Structure Information
Compound Identification
SMILES
CC(=O)OC1=C(OC(C)=O)C=C2C(I)=CN(C(C)=O)C2=C1
InChIKey
InChIKey=NOUATEFUUBAQHJ-UHFFFAOYSA-N
Formula
C14H12INO5
Mass
401.156
Compound Identification
SMILES
CC(=O)OC1=C(OC(C)=O)C=C2C(I)=CN(C(C)=O)C2=C1
InChIKey
InChIKey=NOUATEFUUBAQHJ-UHFFFAOYSA-N
Formula
C14H12INO5
Mass
401.156