Structure Information
Compound Identification
SMILES
OC(=O)C1=CNC(=CI)\C(=C/C=[V])C1=O
InChIKey
InChIKey=ZAVFYLGQLFQADG-ZJMSEUDQSA-N
Formula
C9H6INO3V
Mass
353.997
Compound Identification
SMILES
OC(=O)C1=CNC(=CI)\C(=C/C=[V])C1=O
InChIKey
InChIKey=ZAVFYLGQLFQADG-ZJMSEUDQSA-N
Formula
C9H6INO3V
Mass
353.997