nickel; 2-[[2-[(2-oxidanidylphenyl)methylideneamino]phenyl]iminomethyl]phenolate

Systemtic Name: nickel; 2-[[2-[(2-oxidanidylphenyl)methylideneamino]phenyl]iminomethyl]phenolate Openeye Name: nickel; 2-[[2-[(2-oxidophenyl)methyleneamino]phenyl]iminomethyl]phenolate CAS Name: nickel; 2-[[2-[(2-oxidophenyl)methylideneamino]phenyl]iminomethyl]phenolate IUPAC Name: nickel; 2-[[2-[(2-oxidophenyl)methylideneamino]phenyl]iminomethyl]phenolate Traditional Name: nickel; 2-[[2-[(2-oxidobenzylidene)amino]phenyl]iminomethyl]phenolate Formula: C20H14N2NiO2-2 MolecularWeight: 373.03076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NC2=CC=CC=C2N=CC3=CC=CC=C3[O-])[O-].[Ni]

Isomeric SMILES

C1=CC=C(C(=C1)C=NC2=CC=CC=C2N=CC3=CC=CC=C3[O-])[O-].[Ni]

InChI

InChI=1S/C20H16N2O2.Ni/c23-19-11-5-1-7-15(19)13-21-17-9-3-4-10-18(17)22-14-16-8-2-6-12-20(16)24;/h1-14,23-24H;/p-2