bis(bromanyl)zinc; N-(phenylmethyl)-1-pyridin-2-yl-methanimine oxide

Systemtic Name: bis(bromanyl)zinc; N-(phenylmethyl)-1-pyridin-2-yl-methanimine oxide Openeye Name: N-benzyl-1-(2-pyridyl)methanimine oxide; dibromozinc CAS Name: dibromozinc; N-(phenylmethyl)-1-(2-pyridinyl)methanimine oxide IUPAC Name: N-benzyl-1-pyridin-2-ylmethanimine oxide; dibromozinc Traditional Name: N-benzyl-1-(2-pyridyl)methanimine oxide; dibromozinc Formula: C13H12Br2N2OZn MolecularWeight: 437.46418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[N+](=CC2=CC=CC=N2)[O-].[Zn](Br)Br

Isomeric SMILES

C1=CC=C(C=C1)C/[N+](=C/C2=CC=CC=N2)/[O-].[Zn](Br)Br

InChI

InChI=1S/C13H12N2O.2BrH.Zn/c16-15(10-12-6-2-1-3-7-12)11-13-8-4-5-9-14-13;;;/h1-9,11H,10H2;2*1H;/q;;;+2/p-2/b15-11-;;;