6,6,9,9-tetramethyl-1,3-dioxa-6,9-diazonia-2$l^{2}-stannacycloundecane-4,11-dione

Systemtic Name: 6,6,9,9-tetramethyl-1,3-dioxa-6,9-diazonia-2$l^{2}-stannacycloundecane-4,11-dione Openeye Name: 6,6,9,9-tetramethyl-1,3-dioxa-6,9-diazonia-2$l^{2}-stannacycloundecane-4,11-dione CAS Name: 6,6,9,9-tetramethyl-1,3-dioxa-6,9-diazonia-2$l^{2}-stannacycloundecane-4,11-dione IUPAC Name: 6,6,9,9-tetramethyl-1,3-dioxa-6,9-diazonia-2$l^{2}-stannacycloundecane-4,11-dione Traditional Name: 6,6,9,9-tetramethyl-1,3-dioxa-6,9-diazonia-2$l^{2}-stannacycloundecane-4,11-quinone Formula: C10H20N2O4Sn+2 MolecularWeight: 350.9868

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CC[N+](CC(=O)O[Sn]OC(=O)C1)(C)C)C

Isomeric SMILES

C[N+]1(CC[N+](CC(=O)O[Sn]OC(=O)C1)(C)C)C

InChI

InChI=1S/C10H20N2O4.Sn/c1-11(2,7-9(13)14)5-6-12(3,4)8-10(15)16;/h5-8H2,1-4H3;/q;+2