azanylazanide; nickel(2+); 2-(2-oxidanidylphenyl)sulfanylphenolate

Systemtic Name: azanylazanide; nickel(2+); 2-(2-oxidanidylphenyl)sulfanylphenolate Openeye Name: dinickelous; aminoazanide; 2-(2-oxidophenyl)sulfanylphenolate CAS Name: aminoazanide; nickel(2+); 2-[(2-oxidophenyl)thio]phenolate IUPAC Name: aminoazanide; nickel(2+); 2-(2-oxidophenyl)sulfanylphenolate Traditional Name: dinickelous; aminoazanide; 2-[(2-oxidophenyl)thio]phenolate Formula: C12H14N4Ni2O2S MolecularWeight: 395.71696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[O-])SC2=CC=CC=C2[O-].N[NH-].N[NH-].[Ni+2].[Ni+2]

Isomeric SMILES

C1=CC=C(C(=C1)[O-])SC2=CC=CC=C2[O-].N[NH-].N[NH-].[Ni+2].[Ni+2]

InChI

InChI=1S/C12H10O2S.2H3N2.2Ni/c13-9-5-1-3-7-11(9)15-12-8-4-2-6-10(12)14;2*1-2;;/h1-8,13-14H;2*1H,2H2;;/q;2*-1;2*+2/p-2