N,N'-bis(oxidanidyl)-1,2-diphenyl-ethane-1,2-diimine; nickel(3+)

Systemtic Name: N,N'-bis(oxidanidyl)-1,2-diphenyl-ethane-1,2-diimine; nickel(3+) Openeye Name: nickelic N,N'-dioxido-1,2-diphenyl-ethane-1,2-diimine CAS Name: N,N'-dioxido-1,2-diphenylethane-1,2-diimine; nickel(3+) IUPAC Name: N,N'-dioxido-1,2-diphenylethane-1,2-diimine; nickel(3+) Traditional Name: nickelic (E)-oxido-[(2Z)-2-oxidoimino-1,2-diphenyl-ethylidene]amine Formula: C28H20N4NiO4- MolecularWeight: 535.1762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=N[O-])C(=N[O-])C2=CC=CC=C2.C1=CC=C(C=C1)C(=N[O-])C(=N[O-])C2=CC=CC=C2.[Ni+3]

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\[O-])/C(=N\[O-])/C2=CC=CC=C2.C1=CC=C(C=C1)/C(=N\[O-])/C(=N\[O-])/C2=CC=CC=C2.[Ni+3]

InChI

InChI=1S/2C14H12N2O2.Ni/c2*17-15-13(11-7-3-1-4-8-11)14(16-18)12-9-5-2-6-10-12;/h2*1-10,17-18H;/q;;+3/p-4/b2*15-13-,16-14+;