Structure Information
Compound Identification
SMILES
O=[V].OC(=O)C1=NC=C(I)C=C1.OC(=O)C1=NC=C(I)C=C1
InChIKey
InChIKey=OTSMGTNGEURRAC-UHFFFAOYSA-N
Formula
C12H8I2N2O5V
Mass
564.955
Compound Identification
SMILES
O=[V].OC(=O)C1=NC=C(I)C=C1.OC(=O)C1=NC=C(I)C=C1
InChIKey
InChIKey=OTSMGTNGEURRAC-UHFFFAOYSA-N
Formula
C12H8I2N2O5V
Mass
564.955