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

Systemtic Name: nickel(2+); [2-[[2-[(2-oxidaniumylphenyl)methylideneamino]phenyl]iminomethyl]phenyl]oxidanium Openeye Name: nickelous [2-[[2-[(2-oxoniophenyl)methyleneamino]phenyl]iminomethyl]phenyl]oxonium CAS Name: nickel(2+); [2-[[2-[(2-oxoniophenyl)methylideneamino]phenyl]iminomethyl]phenyl]oxonium IUPAC Name: nickel(2+); [2-[[2-[(2-oxoniophenyl)methylideneamino]phenyl]iminomethyl]phenyl]oxidanium Traditional Name: nickelous [2-[[2-[(2-oxoniobenzylidene)amino]phenyl]iminomethyl]phenyl]oxonium Formula: C20H18N2NiO2+4 MolecularWeight: 377.06252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NC2=CC=CC=C2N=CC3=CC=CC=C3[OH2+])[OH2+].[Ni+2]

Isomeric SMILES

C1=CC=C(C(=C1)C=NC2=CC=CC=C2N=CC3=CC=CC=C3[OH2+])[OH2+].[Ni+2]

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;/q;+2/p+2