nickel(3+); 2-(2-oxidanidylphenyl)azanidylbenzoate; trihydrate

Systemtic Name: nickel(3+); 2-(2-oxidanidylphenyl)azanidylbenzoate; trihydrate Openeye Name: nickelic 2-(2-oxidophenyl)azanidylbenzoate trihydrate CAS Name: nickel(3+); 2-(2-oxidophenyl)azanidylbenzoate; trihydrate IUPAC Name: nickel(3+); 2-(2-oxidophenyl)azanidylbenzoate; trihydrate Traditional Name: nickelic 2-(2-oxidophenyl)azanidylbenzoate trihydrate Formula: C13H14NNiO6 MolecularWeight: 338.94676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)[O-])[N-]C2=CC=CC=C2[O-].O.O.O.[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-2