nickel(2+); (Z)-2-nitroso-N-oxidanidyl-1,2-diphenyl-ethenamine

Systemtic Name: nickel(2+); (Z)-2-nitroso-N-oxidanidyl-1,2-diphenyl-ethenamine Openeye Name: nickelous (Z)-2-nitroso-N-oxido-1,2-diphenyl-ethenamine CAS Name: nickel(2+); (Z)-2-nitroso-N-oxido-1,2-diphenylethenamine IUPAC Name: nickel(2+); (Z)-2-nitroso-N-oxido-1,2-diphenylethenamine Traditional Name: nickelous [(Z)-2-nitroso-1,2-diphenyl-vinyl]-oxido-amine Formula: C28H22N4NiO4 MolecularWeight: 537.19208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/C(=C(/N=O)\C2=CC=CC=C2)/N[O-].C1=CC=C(C=C1)/C(=C(/N=O)\C2=CC=CC=C2)/N[O-].[Ni+2]

InChI

InChI=1S/2C14H11N2O2.Ni/c2*17-15-13(11-7-3-1-4-8-11)14(16-18)12-9-5-2-6-10-12;/h2*1-10,15H;/q2*-1;+2/b2*14-13-;