nickel(2+); [2-[6-[(2-oxidaniumylphenyl)methylideneamino]hexyliminomethyl]phenyl]oxidanium

Systemtic Name: nickel(2+); [2-[6-[(2-oxidaniumylphenyl)methylideneamino]hexyliminomethyl]phenyl]oxidanium Openeye Name: nickelous [2-[6-[(2-oxoniophenyl)methyleneamino]hexyliminomethyl]phenyl]oxonium CAS Name: nickel(2+); [2-[6-[(2-oxoniophenyl)methylideneamino]hexyliminomethyl]phenyl]oxonium IUPAC Name: nickel(2+); [2-[6-[(2-oxoniophenyl)methylideneamino]hexyliminomethyl]phenyl]oxidanium Traditional Name: nickelous [2-[6-[(2-oxoniobenzylidene)amino]hexyliminomethyl]phenyl]oxonium Formula: C20H26N2NiO2+4 MolecularWeight: 385.12604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NCCCCCCN=CC2=CC=CC=C2[OH2+])[OH2+].[Ni+2]

Isomeric SMILES

C1=CC=C(C(=C1)C=NCCCCCCN=CC2=CC=CC=C2[OH2+])[OH2+].[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