PubChem6567889

Molecular Formula: C₃₂H₁₂N₈NiO₁₂S₄^-4

InChI: InChI=1/C32H16N8O12S4.Ni/c41-53(42,43)13-1-5-17-21(9-13)29-34-25(17)33-26-18-6-2-14(54(44,45)46)10-22(18)30(35-26)37-28-20-8-4-16(56(50,51)52)12-24(20)32(39-28)40-31-23-11-15(55(47,48)49)3-7-19(23)27(36-29)38-31;/h1-12H,(H4-2,33,34,35,36,37,38,39,40,41,42,43,44,45,46,47,48,49,50,51,52);/q-2;+2/p-4/fC32H12N8O12S4.Ni/q-6;m/b33-25-,33-26-,36-27-,36-29-,37-28-,37-30-,40-31-,40-32-;

InChIKey: InChIKey=APLVHCZKRVXMOU-MUJKUYMBDW
SMILES: C1=CC2=C(C=C1S(=O)(=O)[O-])C3=NC4=NC(=NC5=C6C=C(C=CC6=C([N-]5)N=C7C8=C(C=CC(=C8)S(=O)(=O)[O-])C(=N7)N=C2[N-]3)S(=O)(=O)[O-])C9=C4C=CC(=C9)S(=O)(=O)[O-].[Ni+2]

Names:
    PubChem6567889

Registries:
    PubChem CID 4455431
    PubChem ID 6567889