actinium; [3-(4-hydroxyphenyl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]azanide

Systemtic Name: actinium; [3-(4-hydroxyphenyl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]azanide Openeye Name: actinium; [2-hydroxy-1-[(4-hydroxyphenyl)methyl]-2-oxo-ethyl]azanide CAS Name: actinium; [1-hydroxy-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]azanide IUPAC Name: actinium; [1-hydroxy-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]azanide Traditional Name: actinium; [2-hydroxy-1-(4-hydroxybenzyl)-2-keto-ethyl]azanide Formula: C9H10AcNO3- MolecularWeight: 407.208347

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10NO3.Ac/c10-8(9(12)13)5-6-1-3-7(11)4-2-6;/h1-4,8,10-11H,5H2,(H,12,13);/q-1;