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

Systemtic Name: antimony(3+); 2,3-bis(oxidanidyl)butanedioate; hydron; 3-methoxyaniline Openeye Name: antimony(3+); 2,3-dioxidobutanedioate; hydron; 3-methoxyaniline CAS Name: antimony(3+); 2,3-dioxidobutanedioate; hydron; 3-methoxyaniline IUPAC Name: antimony(3+); 2,3-dioxidobutanedioate; hydron; 3-methoxyaniline Traditional Name: antimony(3+); 2,3-dioxidosuccinate; hydron; m-anisidine Formula: C22H24N2O14Sb2 MolecularWeight: 783.95096

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Descriptors Computed from Structure

Canonical SMILES:

[H+].[H+].COC1=CC=CC(=C1)N.COC1=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+].COC1=CC=CC(=C1)N.COC1=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/2C7H9NO.2C4H4O6.2Sb/c2*1-9-7-4-2-3-6(8)5-7;2*5-1(3(7)8)2(6)4(9)10;;/h2*2-5H,8H2,1H3;2*1-2H,(H,7,8)(H,9,10);;/q;;2*-2;2*+3/p-2