nickel(2+); 2-[2-[(2-oxidanidylphenyl)methylideneamino]ethyliminomethyl]phenolate

Systemtic Name: nickel(2+); 2-[2-[(2-oxidanidylphenyl)methylideneamino]ethyliminomethyl]phenolate Openeye Name: nickelous 2-[2-[(2-oxidophenyl)methyleneamino]ethyliminomethyl]phenolate CAS Name: nickel(2+); 2-[2-[(2-oxidophenyl)methylideneamino]ethyliminomethyl]phenolate IUPAC Name: nickel(2+); 2-[2-[(2-oxidophenyl)methylideneamino]ethyliminomethyl]phenolate Traditional Name: nickelous 2-[2-[(2-oxidobenzylidene)amino]ethyliminomethyl]phenolate Formula: C16H14N2NiO2 MolecularWeight: 324.98796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NCCN=CC2=CC=CC=C2[O-])[O-].[Ni+2]

Isomeric SMILES

C1=CC=C(C(=C1)C=NCCN=CC2=CC=CC=C2[O-])[O-].[Ni+2]

InChI

InChI=1S/C16H16N2O2.Ni/c19-15-7-3-1-5-13(15)11-17-9-10-18-12-14-6-2-4-8-16(14)20;/h1-8,11-12,19-20H,9-10H2;/q;+2/p-2