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nickel(2+); 2-[6-[(2-oxidanidylphenyl)methylideneamino]hexyliminomethyl]phenolate

nickel(2+); 2-[6-[(2-oxidanidylphenyl)methylideneamino]hexyliminomethyl]phenolate

Systemtic Name:nickel(2+); 2-[6-[(2-oxidanidylphenyl)methylideneamino]hexyliminomethyl]phenolate
Openeye Name:nickelous 2-[6-[(2-oxidophenyl)methyleneamino]hexyliminomethyl]phenolate
CAS Name:nickel(2+); 2-[6-[(2-oxidophenyl)methylideneamino]hexyliminomethyl]phenolate
IUPAC Name:nickel(2+); 2-[6-[(2-oxidophenyl)methylideneamino]hexyliminomethyl]phenolate
Traditional Name:nickelous 2-[6-[(2-oxidobenzylidene)amino]hexyliminomethyl]phenolate
Formula: C20H22N2NiO2
MolecularWeight: 381.09428
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H24N2O2.Ni/c23-19-11-5-3-9-17(19)15-21-13-7-1-2-8-14-22-16-18-10-4-6-12-20(18)24;/h3-6,9-12,15-16,23-24H,1-2,7-8,13-14H2;/q;+2/p-2


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