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

Systemtic Name: actinium; [3-(4-hydroxyphenyl)-1-oxidanylidene-1-prop-2-enoxy-propan-2-yl]azanide Openeye Name: actinium; [2-allyloxy-1-[(4-hydroxyphenyl)methyl]-2-oxo-ethyl]azanide CAS Name: actinium; [3-(4-hydroxyphenyl)-1-oxo-1-prop-2-enoxypropan-2-yl]azanide IUPAC Name: actinium; [3-(4-hydroxyphenyl)-1-oxo-1-prop-2-enoxypropan-2-yl]azanide Traditional Name: actinium; [2-allyloxy-1-(4-hydroxybenzyl)-2-keto-ethyl]azanide Formula: C12H14AcNO3- MolecularWeight: 447.272207

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C(CC1=CC=C(C=C1)O)[NH-].[Ac]

Isomeric SMILES

C=CCOC(=O)C(CC1=CC=C(C=C1)O)[NH-].[Ac]

InChI

InChI=1S/C12H14NO3.Ac/c1-2-7-16-12(15)11(13)8-9-3-5-10(14)6-4-9;/h2-6,11,13-14H,1,7-8H2;/q-1;