Structure Information
Compound Identification
SMILES
COC(=O)C(\NC(C)=O)=C\I
InChIKey
InChIKey=DZEUFEYYPYNFDY-HYXAFXHYSA-N
Formula
C6H8INO3
Mass
269.038
Compound Identification
SMILES
COC(=O)C(\NC(C)=O)=C\I
InChIKey
InChIKey=DZEUFEYYPYNFDY-HYXAFXHYSA-N
Formula
C6H8INO3
Mass
269.038