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

Systemtic Name: nickel(3+); (2-oxidaniumylcarbonylphenyl)-(2-oxidaniumylphenyl)azanide; trihydroxide Openeye Name: nickelic (2-oxoniocarbonylphenyl)-(2-oxoniophenyl)azanide trihydroxide CAS Name: nickel(3+); (2-oxoniophenyl)-[2-[oxo(oxonio)methyl]phenyl]azanide; trihydroxide IUPAC Name: nickel(3+); (2-oxoniocarbonylphenyl)-(2-oxoniophenyl)azanide; trihydroxide Traditional Name: nickelic (2-oxoniocarbonylphenyl)-(2-oxoniophenyl)azanide trihydroxide Formula: C13H15NNiO6+ MolecularWeight: 339.9547

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10NO3.Ni.3H2O/c15-12-8-4-3-7-11(12)14-10-6-2-1-5-9(10)13(16)17;;;;/h1-8,15H,(H,16,17);;3*1H2/q-1;+3;;;/p-1