antimony(3+); 4-azanylphenol; 2,3-bis(oxidanidyl)butanedioate; hydron

Systemtic Name: antimony(3+); 4-azanylphenol; 2,3-bis(oxidanidyl)butanedioate; hydron Openeye Name: 4-aminophenol; antimony(3+); 2,3-dioxidobutanedioate; hydron CAS Name: 4-aminophenol; antimony(3+); 2,3-dioxidobutanedioate; hydron IUPAC Name: 4-aminophenol; antimony(3+); 2,3-dioxidobutanedioate; hydron Traditional Name: 4-aminophenol; antimony(3+); 2,3-dioxidosuccinate; hydron Formula: C20H20N2O14Sb2 MolecularWeight: 755.8978

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Descriptors Computed from Structure

Canonical SMILES:

[H+].[H+].C1=CC(=CC=C1N)O.C1=CC(=CC=C1N)O.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+].C1=CC(=CC=C1N)O.C1=CC(=CC=C1N)O.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/2C6H7NO.2C4H4O6.2Sb/c2*7-5-1-3-6(8)4-2-5;2*5-1(3(7)8)2(6)4(9)10;;/h2*1-4,8H,7H2;2*1-2H,(H,7,8)(H,9,10);;/q;;2*-2;2*+3/p-2