Structure Information
Compound Identification
SMILES
I[Pt++]I.C1[N-]C2=C(C=CN2)C=C1
InChIKey
InChIKey=CJGLPHPRDHMQEN-UHFFFAOYSA-L
Formula
C7H7I2N2Pt
Mass
568.039
Compound Identification
SMILES
I[Pt++]I.C1[N-]C2=C(C=CN2)C=C1
InChIKey
InChIKey=CJGLPHPRDHMQEN-UHFFFAOYSA-L
Formula
C7H7I2N2Pt
Mass
568.039