dibismuth N-(4-arsonatophenyl)-2-oxidanyl-ethanamide

Systemtic Name: dibismuth N-(4-arsonatophenyl)-2-oxidanyl-ethanamide Openeye Name: dibismuth N-(4-arsonatophenyl)-2-hydroxy-acetamide CAS Name: dibismuth N-(4-arsonatophenyl)-2-hydroxyacetamide IUPAC Name: dibismuth N-(4-arsonatophenyl)-2-hydroxyacetamide Traditional Name: dibismuth N-(4-arsonatophenyl)-2-hydroxy-acetamide Formula: C24H24As3Bi2N3O15 MolecularWeight: 1237.18402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CO)[As](=O)([O-])[O-].C1=CC(=CC=C1NC(=O)CO)[As](=O)([O-])[O-].C1=CC(=CC=C1NC(=O)CO)[As](=O)([O-])[O-].[Bi+3].[Bi+3]

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CO)[As](=O)([O-])[O-].C1=CC(=CC=C1NC(=O)CO)[As](=O)([O-])[O-].C1=CC(=CC=C1NC(=O)CO)[As](=O)([O-])[O-].[Bi+3].[Bi+3]

InChI

InChI=1S/3C8H10AsNO5.2Bi/c3*11-5-8(12)10-7-3-1-6(2-4-7)9(13,14)15;;/h3*1-4,11H,5H2,(H,10,12)(H2,13,14,15);;/q;;;2*+3/p-6