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

Systemtic Name: 6,6,9,9-tetramethyl-1,3-dioxa-6,9-diazonia-2$l^{2}-stannacycloundecane-4,11-dione dichloride Openeye Name: 6,6,9,9-tetramethyl-1,3-dioxa-6,9-diazonia-2$l^{2}-stannacycloundecane-4,11-dione dichloride CAS Name: 6,6,9,9-tetramethyl-1,3-dioxa-6,9-diazonia-2$l^{2}-stannacycloundecane-4,11-dione dichloride IUPAC Name: 6,6,9,9-tetramethyl-1,3-dioxa-6,9-diazonia-2$l^{2}-stannacycloundecane-4,11-dione dichloride Traditional Name: 6,6,9,9-tetramethyl-1,3-dioxa-6,9-diazonia-2$l^{2}-stannacycloundecane-4,11-quinone dichloride Formula: C10H20Cl2N2O4Sn MolecularWeight: 421.8928

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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.[Cl-].[Cl-]

Isomeric SMILES

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

InChI

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