Structure Information
Compound Identification
SMILES
OC[C@H]1CCC[C@H]1N1C=C(I)C(=O)NC1=O
InChIKey
InChIKey=FPVKYQHLGQGPJA-HTRCEHHLSA-N
Formula
C10H13IN2O3
Mass
336.129
Compound Identification
SMILES
OC[C@H]1CCC[C@H]1N1C=C(I)C(=O)NC1=O
InChIKey
InChIKey=FPVKYQHLGQGPJA-HTRCEHHLSA-N
Formula
C10H13IN2O3
Mass
336.129