Structure Information
Compound Identification
SMILES
[Cl-].[Pt++].CC(=O)OCC1=NC2=CC=CC=C2[N-]1
InChIKey
InChIKey=SZCZWECZSDGHKE-UHFFFAOYSA-M
Formula
C10H9ClN2O2Pt
Mass
419.73
Compound Identification
SMILES
[Cl-].[Pt++].CC(=O)OCC1=NC2=CC=CC=C2[N-]1
InChIKey
InChIKey=SZCZWECZSDGHKE-UHFFFAOYSA-M
Formula
C10H9ClN2O2Pt
Mass
419.73