actinium; 2-(hydroxymethyl)-6-(2-nitrophenoxy)oxane-3,4,5-triol

Systemtic Name: actinium; 2-(hydroxymethyl)-6-(2-nitrophenoxy)oxane-3,4,5-triol Openeye Name: actinium; 2-(hydroxymethyl)-6-(2-nitrophenoxy)tetrahydropyran-3,4,5-triol CAS Name: actinium; 2-(hydroxymethyl)-6-(2-nitrophenoxy)oxane-3,4,5-triol IUPAC Name: actinium; 2-(hydroxymethyl)-6-(2-nitrophenoxy)oxane-3,4,5-triol Traditional Name: actinium; 2-methylol-6-(2-nitrophenoxy)tetrahydropyran-3,4,5-triol Formula: C12H15Ac4NO8 MolecularWeight: 1209.360388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])OC2C(C(C(C(O2)CO)O)O)O.[Ac].[Ac].[Ac].[Ac]

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])OC2C(C(C(C(O2)CO)O)O)O.[Ac].[Ac].[Ac].[Ac]

InChI

InChI=1S/C12H15NO8.4Ac/c14-5-8-9(15)10(16)11(17)12(21-8)20-7-4-2-1-3-6(7)13(18)19;;;;/h1-4,8-12,14-17H,5H2;;;;