Structure Information
Compound Identification
SMILES
NC(=CI)\C=C/C=[V]
InChIKey
InChIKey=OGZBOZFLMDVOMT-ANGHONITSA-N
Formula
C5H6INV
Mass
257.956
Compound Identification
SMILES
NC(=CI)\C=C/C=[V]
InChIKey
InChIKey=OGZBOZFLMDVOMT-ANGHONITSA-N
Formula
C5H6INV
Mass
257.956