bis(bromanyl)nickel(1-); N-(2-methylphenyl)-1-pyrrol-1-id-2-yl-methanimine

Systemtic Name: bis(bromanyl)nickel(1-); N-(2-methylphenyl)-1-pyrrol-1-id-2-yl-methanimine Openeye Name: dibromonickel(1-); N-(o-tolyl)-1-pyrrol-1-id-2-yl-methanimine CAS Name: dibromonickel(1-); N-(2-methylphenyl)-1-(2-pyrrol-1-idyl)methanimine IUPAC Name: dibromonickel(1-); N-(2-methylphenyl)-1-pyrrol-1-id-2-ylmethanimine Traditional Name: dibromonickel(1-); o-tolyl(pyrrol-1-id-2-ylmethylene)amine Formula: C12H11Br2N2Ni-2 MolecularWeight: 401.73054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N2.2BrH.Ni/c1-10-5-2-3-7-12(10)14-9-11-6-4-8-13-11;;;/h2-9H,1H3;2*1H;/q-1;;;+1/p-2