nickel(2+); phenyl-[(E)-2-phenylethenyl]diazene; dibromide

Systemtic Name: nickel(2+); phenyl-[(E)-2-phenylethenyl]diazene; dibromide Openeye Name: nickelous phenyl-[(E)-styryl]diazene dibromide CAS Name: nickel(2+); phenyl-[(E)-2-phenylethenyl]diazene; dibromide IUPAC Name: nickel(2+); phenyl-[(E)-2-phenylethenyl]diazene; dibromide Traditional Name: nickelous phenyl-[(E)-styryl]diazene dibromide Formula: C14H12Br2N2Ni MolecularWeight: 426.75988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CN=NC2=CC=CC=C2.[Ni+2].[Br-].[Br-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/N=NC2=CC=CC=C2.[Ni+2].[Br-].[Br-]

InChI

InChI=1S/C14H12N2.2BrH.Ni/c1-3-7-13(8-4-1)11-12-15-16-14-9-5-2-6-10-14;;;/h1-12H;2*1H;/q;;;+2/p-2/b12-11+,16-15?;;;