bis(bromanyl)nickel; N1,N2-dimethylacenaphthylene-1,2-diimine

Systemtic Name: bis(bromanyl)nickel; N1,N2-dimethylacenaphthylene-1,2-diimine Openeye Name: dibromonickel; N1,N2-dimethylacenaphthylene-1,2-diimine CAS Name: dibromonickel; N1,N2-dimethylacenaphthylene-1,2-diimine IUPAC Name: dibromonickel; 1-N,2-N-dimethylacenaphthylene-1,2-diimine Traditional Name: dibromonickel; methyl-(2-methyliminoacenaphthen-1-ylidene)amine Formula: C14H12Br2N2Ni MolecularWeight: 426.75988

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1C2=CC=CC3=C2C(=CC=C3)C1=NC.[Ni](Br)Br

Isomeric SMILES

CN=C1C2=CC=CC3=C2C(=CC=C3)C1=NC.[Ni](Br)Br

InChI

InChI=1S/C14H12N2.2BrH.Ni/c1-15-13-10-7-3-5-9-6-4-8-11(12(9)10)14(13)16-2;;;/h3-8H,1-2H3;2*1H;/q;;;+2/p-2