nickel; N-oxidanyl-N,N'-diphenyl-benzenecarboximidamide; [[oxidanyl(phenyl)amino]-phenyl-methylidene]azanide

Systemtic Name: nickel; N-oxidanyl-N,N'-diphenyl-benzenecarboximidamide; [[oxidanyl(phenyl)amino]-phenyl-methylidene]azanide Openeye Name: [(N-hydroxyanilino)-phenyl-methylene]azanide; N-hydroxy-N,N'-diphenyl-benzamidine; nickel CAS Name: [(N-hydroxyanilino)-phenylmethylidene]azanide; N-hydroxy-N,N'-diphenylbenzenecarboximidamide; nickel IUPAC Name: [(N-hydroxyanilino)-phenylmethylidene]azanide; N-hydroxy-N,N'-diphenylbenzenecarboximidamide; nickel Traditional Name: [(N-hydroxyanilino)-phenyl-methylene]azanide; N-hydroxy-N,N'-diphenyl-benzamidine; nickel Formula: C32H27N4NiO2- MolecularWeight: 558.27578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=[N-])N(C2=CC=CC=C2)O.C1=CC=C(C=C1)C(=NC2=CC=CC=C2)N(C3=CC=CC=C3)O.[Ni]

Isomeric SMILES

C1=CC=C(C=C1)C(=[N-])N(C2=CC=CC=C2)O.C1=CC=C(C=C1)C(=NC2=CC=CC=C2)N(C3=CC=CC=C3)O.[Ni]

InChI

InChI=1S/C19H16N2O.C13H11N2O.Ni/c22-21(18-14-8-3-9-15-18)19(16-10-4-1-5-11-16)20-17-12-6-2-7-13-17;14-13(11-7-3-1-4-8-11)15(16)12-9-5-2-6-10-12;/h1-15,22H;1-10,16H;/q;-1;