nickel(3+); (2-oxidaniumylcarbonylphenyl)-(2-sulfaniumylphenyl)azanide; trihydroxide

Systemtic Name: nickel(3+); (2-oxidaniumylcarbonylphenyl)-(2-sulfaniumylphenyl)azanide; trihydroxide Openeye Name: nickelic (2-oxoniocarbonylphenyl)-(2-sulfoniophenyl)azanide trihydroxide CAS Name: nickel(3+); [2-[oxo(oxonio)methyl]phenyl]-(2-sulfaniumylphenyl)azanide; trihydroxide IUPAC Name: nickel(3+); (2-oxoniocarbonylphenyl)-(2-sulfaniumylphenyl)azanide; trihydroxide Traditional Name: nickelic (2-oxoniocarbonylphenyl)-(2-sulfoniophenyl)azanide trihydroxide Formula: C13H15NNiO5S+ MolecularWeight: 356.0203

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)[OH2+])[N-]C2=CC=CC=C2[SH2+].[OH-].[OH-].[OH-].[Ni+3]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)[OH2+])[N-]C2=CC=CC=C2[SH2+].[OH-].[OH-].[OH-].[Ni+3]

InChI

InChI=1S/C13H10NO2S.Ni.3H2O/c15-13(16)9-5-1-2-6-10(9)14-11-7-3-4-8-12(11)17;;;;/h1-8,17H,(H,15,16);;3*1H2/q-1;+3;;;/p-1