bis(bromanyl)nickel; 1-(4,6-dimethyl-1,3,5-triazin-2-yl)-N-oxidanidyl-methanimine

Systemtic Name: bis(bromanyl)nickel; 1-(4,6-dimethyl-1,3,5-triazin-2-yl)-N-oxidanidyl-methanimine Openeye Name: dibromonickel; 1-(4,6-dimethyl-1,3,5-triazin-2-yl)-N-oxido-methanimine CAS Name: dibromonickel; 1-(4,6-dimethyl-1,3,5-triazin-2-yl)-N-oxidomethanimine IUPAC Name: dibromonickel; 1-(4,6-dimethyl-1,3,5-triazin-2-yl)-N-oxidomethanimine Traditional Name: dibromonickel; (4,6-dimethyl-s-triazin-2-yl)methylene-oxido-amine Formula: C12H14Br2N8NiO2-2 MolecularWeight: 520.79336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=N1)C=N[O-])C.CC1=NC(=NC(=N1)C=N[O-])C.[Ni](Br)Br

Isomeric SMILES

CC1=NC(=NC(=N1)C=N[O-])C.CC1=NC(=NC(=N1)C=N[O-])C.[Ni](Br)Br

InChI

InChI=1S/2C6H8N4O.2BrH.Ni/c2*1-4-8-5(2)10-6(9-4)3-7-11;;;/h2*3,11H,1-2H3;2*1H;/q;;;;+2/p-4