bis(bromanyl)nickel(1-); N,N-dimethyl-1-[2-(pyrrol-1-id-2-ylmethylideneamino)phenyl]methanamine

Systemtic Name: bis(bromanyl)nickel(1-); N,N-dimethyl-1-[2-(pyrrol-1-id-2-ylmethylideneamino)phenyl]methanamine Openeye Name: dibromonickel(1-); N,N-dimethyl-1-[2-(pyrrol-1-id-2-ylmethyleneamino)phenyl]methanamine CAS Name: dibromonickel(1-); N,N-dimethyl-1-[2-(2-pyrrol-1-idylmethylideneamino)phenyl]methanamine IUPAC Name: dibromonickel(1-); N,N-dimethyl-1-[2-(pyrrol-1-id-2-ylmethylideneamino)phenyl]methanamine Traditional Name: dibromonickel(1-); dimethyl-[2-(pyrrol-1-id-2-ylmethyleneamino)benzyl]amine Formula: C14H16Br2N3Ni-2 MolecularWeight: 444.79834

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=CC=C1N=CC2=CC=C[N-]2.[Ni-](Br)Br

Isomeric SMILES

CN(C)CC1=CC=CC=C1N=CC2=CC=C[N-]2.[Ni-](Br)Br

InChI

InChI=1S/C14H16N3.2BrH.Ni/c1-17(2)11-12-6-3-4-8-14(12)16-10-13-7-5-9-15-13;;;/h3-10H,11H2,1-2H3;2*1H;/q-1;;;+1/p-2