trioxidanium; nickel(3+); 2-[(2-oxidanidylphenyl)amino]benzoate

Systemtic Name: trioxidanium; nickel(3+); 2-[(2-oxidanidylphenyl)amino]benzoate Openeye Name: nickelic trioxonium 2-(2-oxidoanilino)benzoate CAS Name: trioxonium; nickel(3+); 2-(2-oxidoanilino)benzoate IUPAC Name: trioxidanium; nickel(3+); 2-(2-oxidoanilino)benzoate Traditional Name: nickelic trioxonium 2-(2-oxidoanilino)benzoate Formula: C13H18NNiO6+4 MolecularWeight: 342.97852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)[O-])NC2=CC=CC=C2[O-].[OH3+].[OH3+].[OH3+].[Ni+3]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)[O-])NC2=CC=CC=C2[O-].[OH3+].[OH3+].[OH3+].[Ni+3]

InChI

InChI=1S/C13H11NO3.Ni.3H2O/c15-12-8-4-3-7-11(12)14-10-6-2-1-5-9(10)13(16)17;;;;/h1-8,14-15H,(H,16,17);;3*1H2/q;+3;;;/p+1