Structure Information
Compound Identification
SMILES
[CH3-].[CH3-].[Ni].OC1=C(N=C=NC2=NC(N=C)=C([N-]2)C#N)C2=C(C=C1)C=C(OOOS)C=C2.OC1=C(N=C=NC2=NC(C#N)=C([N-]2)C#N)C2=C(C=C1)C=C(OOOS)C=C2
InChIKey
InChIKey=UAWIBLXMOPAFNL-UHFFFAOYSA-N
Formula
C34H22N12NiO8S2
Mass
849.44