pentyl 2-[bis(bromanyl)-(2-oxidanylidene-2-pentoxy-ethyl)stannyl]ethanoate; 2-pyridin-2-ylpyridine

Systemtic Name: pentyl 2-[bis(bromanyl)-(2-oxidanylidene-2-pentoxy-ethyl)stannyl]ethanoate; 2-pyridin-2-ylpyridine Openeye Name: pentyl 2-[dibromo-(2-oxo-2-pentoxy-ethyl)stannyl]acetate; 2-(2-pyridyl)pyridine CAS Name: 2-[dibromo-(2-oxo-2-pentoxyethyl)stannyl]acetic acid pentyl ester; 2-(2-pyridinyl)pyridine IUPAC Name: pentyl 2-[dibromo-(2-oxo-2-pentoxyethyl)stannyl]acetate; 2-pyridin-2-ylpyridine Traditional Name: 2-[(2-amoxy-2-keto-ethyl)-dibromo-stannyl]acetic acid amyl ester; 2-(2-pyridyl)pyridine Formula: C24H34Br2N2O4Sn MolecularWeight: 693.05576

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)C[Sn](CC(=O)OCCCCC)(Br)Br.C1=CC=NC(=C1)C2=CC=CC=N2

Isomeric SMILES

CCCCCOC(=O)C[Sn](CC(=O)OCCCCC)(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*1-3-4-5-6-9-7(2)8;;;/h1-8H;2*2-6H2,1H3;2*1H;/q;;;;;+2/p-2