bis(bromanyl)nickel(1-); N-(2-ethylphenyl)-1-pyrrol-1-id-2-yl-ethanimine

Systemtic Name: bis(bromanyl)nickel(1-); N-(2-ethylphenyl)-1-pyrrol-1-id-2-yl-ethanimine Openeye Name: dibromonickel(1-); N-(2-ethylphenyl)-1-pyrrol-1-id-2-yl-ethanimine CAS Name: dibromonickel(1-); N-(2-ethylphenyl)-1-(2-pyrrol-1-idyl)ethanimine IUPAC Name: dibromonickel(1-); N-(2-ethylphenyl)-1-pyrrol-1-id-2-ylethanimine Traditional Name: dibromonickel(1-); (2-ethylphenyl)-(1-pyrrol-1-id-2-ylethylidene)amine Formula: C14H15Br2N2Ni-2 MolecularWeight: 429.7837

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N=C(C)C2=CC=C[N-]2.[Ni-](Br)Br

Isomeric SMILES

CCC1=CC=CC=C1N=C(C)C2=CC=C[N-]2.[Ni-](Br)Br

InChI

InChI=1S/C14H15N2.2BrH.Ni/c1-3-12-7-4-5-8-14(12)16-11(2)13-9-6-10-15-13;;;/h4-10H,3H2,1-2H3;2*1H;/q-1;;;+1/p-2