Structure Information
Compound Identification
SMILES
CCOC(=O)C1=CNC(=CI)\C(=C/C=[V])C1=O
InChIKey
InChIKey=OIRMMPRVOKBSIU-YSBJIIADSA-N
Formula
C11H10INO3V
Mass
382.051
Compound Identification
SMILES
CCOC(=O)C1=CNC(=CI)\C(=C/C=[V])C1=O
InChIKey
InChIKey=OIRMMPRVOKBSIU-YSBJIIADSA-N
Formula
C11H10INO3V
Mass
382.051