Structure Information
Compound Identification
SMILES
[Mn].CC(O)=O.CC(O)=O.CN(CC(O)=O)C(N)=N
InChIKey
InChIKey=VONCHZNWHKVNEC-UHFFFAOYSA-N
Formula
C8H17MnN3O6
Mass
306.177
Compound Identification
SMILES
[Mn].CC(O)=O.CC(O)=O.CN(CC(O)=O)C(N)=N
InChIKey
InChIKey=VONCHZNWHKVNEC-UHFFFAOYSA-N
Formula
C8H17MnN3O6
Mass
306.177