bis(bromanyl)nickel; N-(2,6-dimethylphenyl)-1-(3-methylpyrazol-1-yl)ethanimine

Systemtic Name: bis(bromanyl)nickel; N-(2,6-dimethylphenyl)-1-(3-methylpyrazol-1-yl)ethanimine Openeye Name: dibromonickel; N-(2,6-dimethylphenyl)-1-(3-methylpyrazol-1-yl)ethanimine CAS Name: dibromonickel; N-(2,6-dimethylphenyl)-1-(3-methyl-1-pyrazolyl)ethanimine IUPAC Name: dibromonickel; N-(2,6-dimethylphenyl)-1-(3-methylpyrazol-1-yl)ethanimine Traditional Name: dibromonickel; (2,6-dimethylphenyl)-[1-(3-methylpyrazol-1-yl)ethylidene]amine Formula: C14H17Br2N3Ni MolecularWeight: 445.80628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N=C(C)N2C=CC(=N2)C.[Ni](Br)Br

Isomeric SMILES

CC1=C(C(=CC=C1)C)N=C(C)N2C=CC(=N2)C.[Ni](Br)Br

InChI

InChI=1S/C14H17N3.2BrH.Ni/c1-10-6-5-7-11(2)14(10)15-13(4)17-9-8-12(3)16-17;;;/h5-9H,1-4H3;2*1H;/q;;;+2/p-2