pentan-2-yl 2-[bis(bromanyl)-(2-oxidanylidene-2-pentan-2-yloxy-ethyl)stannyl]ethanoate; 2-pyridin-2-ylpyridine

Systemtic Name: pentan-2-yl 2-[bis(bromanyl)-(2-oxidanylidene-2-pentan-2-yloxy-ethyl)stannyl]ethanoate; 2-pyridin-2-ylpyridine Openeye Name: 1-methylbutyl 2-[dibromo-[2-(1-methylbutoxy)-2-oxo-ethyl]stannyl]acetate; 2-(2-pyridyl)pyridine CAS Name: 2-[dibromo-(2-oxo-2-pentan-2-yloxyethyl)stannyl]acetic acid pentan-2-yl ester; 2-(2-pyridinyl)pyridine IUPAC Name: pentan-2-yl 2-[dibromo-(2-oxo-2-pentan-2-yloxyethyl)stannyl]acetate; 2-pyridin-2-ylpyridine Traditional Name: 2-[dibromo-[2-keto-2-(1-methylbutoxy)ethyl]stannyl]acetic acid 1-methylbutyl ester; 2-(2-pyridyl)pyridine Formula: C24H34Br2N2O4Sn MolecularWeight: 693.05576

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)OC(=O)C[Sn](CC(=O)OC(C)CCC)(Br)Br.C1=CC=NC(=C1)C2=CC=CC=N2

Isomeric SMILES

CCCC(C)OC(=O)C[Sn](CC(=O)OC(C)CCC)(Br)Br.C1=CC=NC(=C1)C2=CC=CC=N2

InChI

InChI=1S/C10H8N2.2C7H13O2.2BrH.Sn/c1-3-7-11-9(5-1)10-6-2-4-8-12-10;2*1-4-5-6(2)9-7(3)8;;;/h1-8H;2*6H,3-5H2,1-2H3;2*1H;/q;;;;;+2/p-2