bis(bromanyl)nickel(1-); 1-pyrrol-1-id-2-yl-N-quinolin-8-yl-methanimine

Systemtic Name: bis(bromanyl)nickel(1-); 1-pyrrol-1-id-2-yl-N-quinolin-8-yl-methanimine Openeye Name: dibromonickel(1-); 1-pyrrol-1-id-2-yl-N-(8-quinolyl)methanimine CAS Name: dibromonickel(1-); 1-(2-pyrrol-1-idyl)-N-(8-quinolinyl)methanimine IUPAC Name: dibromonickel(1-); 1-pyrrol-1-id-2-yl-N-quinolin-8-ylmethanimine Traditional Name: dibromonickel(1-); pyrrol-1-id-2-ylmethylene(8-quinolyl)amine Formula: C14H10Br2N3Ni-2 MolecularWeight: 438.7507

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)N=CC3=CC=C[N-]3)N=CC=C2.[Ni-](Br)Br

Isomeric SMILES

C1=CC2=C(C(=C1)N=CC3=CC=C[N-]3)N=CC=C2.[Ni-](Br)Br

InChI

InChI=1S/C14H10N3.2BrH.Ni/c1-4-11-5-2-9-16-14(11)13(7-1)17-10-12-6-3-8-15-12;;;/h1-10H;2*1H;/q-1;;;+1/p-2