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

Systemtic Name: bis(bromanyl)nickel(1-); N-(2-methoxyphenyl)-1-pyrrol-1-id-2-yl-methanimine Openeye Name: dibromonickel(1-); N-(2-methoxyphenyl)-1-pyrrol-1-id-2-yl-methanimine CAS Name: dibromonickel(1-); N-(2-methoxyphenyl)-1-(2-pyrrol-1-idyl)methanimine IUPAC Name: dibromonickel(1-); N-(2-methoxyphenyl)-1-pyrrol-1-id-2-ylmethanimine Traditional Name: dibromonickel(1-); (2-methoxyphenyl)-(pyrrol-1-id-2-ylmethylene)amine Formula: C12H11Br2N2NiO-2 MolecularWeight: 417.72994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N=CC2=CC=C[N-]2.[Ni-](Br)Br

Isomeric SMILES

COC1=CC=CC=C1N=CC2=CC=C[N-]2.[Ni-](Br)Br

InChI

InChI=1S/C12H11N2O.2BrH.Ni/c1-15-12-7-3-2-6-11(12)14-9-10-5-4-8-13-10;;;/h2-9H,1H3;2*1H;/q-1;;;+1/p-2