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bromanylnickel; carbanide; N-(2-methylphenyl)-1-(5-methylpyrrol-1-id-2-yl)methanimine

bromanylnickel; carbanide; N-(2-methylphenyl)-1-(5-methylpyrrol-1-id-2-yl)methanimine

Systemtic Name:bromanylnickel; carbanide; N-(2-methylphenyl)-1-(5-methylpyrrol-1-id-2-yl)methanimine
Openeye Name:bromonickel; carbanide; 1-(5-methylpyrrol-1-id-2-yl)-N-(o-tolyl)methanimine
CAS Name:bromonickel; carbanide; N-(2-methylphenyl)-1-(5-methyl-2-pyrrol-1-idyl)methanimine
IUPAC Name:bromonickel; carbanide; N-(2-methylphenyl)-1-(5-methylpyrrol-1-id-2-yl)methanimine
Traditional Name:bromonickel; carbanide; (5-methylpyrrol-1-id-2-yl)methylene-(o-tolyl)amine
Formula: C14H16BrN2Ni-2
MolecularWeight: 350.88764
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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].CC1=CC=CC=C1N=CC2=CC=C([N-]2)C.[Ni]Br


Isomeric SMILES

[CH3-].CC1=CC=CC=C1N=CC2=CC=C([N-]2)C.[Ni]Br


InChI

InChI=1S/C13H13N2.CH3.BrH.Ni/c1-10-5-3-4-6-13(10)14-9-12-8-7-11(2)15-12;;;/h3-9H,1-2H3;1H3;1H;/q2*-1;;+1/p-1


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