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

Systemtic Name: antimony(3+); 2,3-bis(oxidanidyl)butanedioate; 3-ethoxyaniline; hydron Openeye Name: antimony(3+); 2,3-dioxidobutanedioate; 3-ethoxyaniline; hydron CAS Name: antimony(3+); 2,3-dioxidobutanedioate; 3-ethoxyaniline; hydron IUPAC Name: antimony(3+); 2,3-dioxidobutanedioate; 3-ethoxyaniline; hydron Traditional Name: antimony(3+); 2,3-dioxidosuccinate; hydron; m-phenetidine Formula: C24H28N2O14Sb2 MolecularWeight: 812.00412

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Descriptors Computed from Structure

Canonical SMILES:

[H+].[H+].CCOC1=CC=CC(=C1)N.CCOC1=CC=CC(=C1)N.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+].CCOC1=CC=CC(=C1)N.CCOC1=CC=CC(=C1)N.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/2C8H11NO.2C4H4O6.2Sb/c2*1-2-10-8-5-3-4-7(9)6-8;2*5-1(3(7)8)2(6)4(9)10;;/h2*3-6H,2,9H2,1H3;2*1-2H,(H,7,8)(H,9,10);;/q;;2*-2;2*+3/p-2