antimony(3+); 2,3-bis(oxidanidyl)butanedioate; hydron; piperazine

Systemtic Name: antimony(3+); 2,3-bis(oxidanidyl)butanedioate; hydron; piperazine Openeye Name: antimony(3+); 2,3-dioxidobutanedioate; hydron; piperazine CAS Name: antimony(3+); 2,3-dioxidobutanedioate; hydron; piperazine IUPAC Name: antimony(3+); 2,3-dioxidobutanedioate; hydron; piperazine Traditional Name: antimony(3+); 2,3-dioxidosuccinate; hydron; piperazine Formula: C12H16N2O12Sb2 MolecularWeight: 623.78164

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Descriptors Computed from Structure

Canonical SMILES:

[H+].[H+].C1CNCCN1.C(C(C(=O)[O-])[O-])(C(=O)[O-])[O-].C(C(C(=O)[O-])[O-])(C(=O)[O-])[O-].[Sb+3].[Sb+3]

Isomeric SMILES

[H+].[H+].C1CNCCN1.C(C(C(=O)[O-])[O-])(C(=O)[O-])[O-].C(C(C(=O)[O-])[O-])(C(=O)[O-])[O-].[Sb+3].[Sb+3]

InChI

InChI=1S/C4H10N2.2C4H4O6.2Sb/c1-2-6-4-3-5-1;2*5-1(3(7)8)2(6)4(9)10;;/h5-6H,1-4H2;2*1-2H,(H,7,8)(H,9,10);;/q;2*-2;2*+3/p-2