actinium; [2-(hydroxymethyl)-1-(4-methanoylphenyl)-3-oxidanyl-propan-2-yl]azanide

Systemtic Name: actinium; [2-(hydroxymethyl)-1-(4-methanoylphenyl)-3-oxidanyl-propan-2-yl]azanide Openeye Name: actinium; [1-[(4-formylphenyl)methyl]-2-hydroxy-1-(hydroxymethyl)ethyl]azanide CAS Name: actinium; [1-(4-formylphenyl)-3-hydroxy-2-(hydroxymethyl)propan-2-yl]azanide IUPAC Name: actinium; [1-(4-formylphenyl)-3-hydroxy-2-(hydroxymethyl)propan-2-yl]azanide Traditional Name: actinium; [1-(4-formylbenzyl)-2-hydroxy-1-methylol-ethyl]azanide Formula: C11H14Ac3NO3- MolecularWeight: 889.317001

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(CO)(CO)[NH-])C=O.[Ac].[Ac].[Ac]

Isomeric SMILES

C1=CC(=CC=C1CC(CO)(CO)[NH-])C=O.[Ac].[Ac].[Ac]

InChI

InChI=1S/C11H14NO3.3Ac/c12-11(7-14,8-15)5-9-1-3-10(6-13)4-2-9;;;/h1-4,6,12,14-15H,5,7-8H2;;;/q-1;;;