actinium; [1-[4-[dimethyl(prop-2-enyl)silyl]phenyl]-3-oxidanylidene-propan-2-yl]azanide

Systemtic Name: actinium; [1-[4-[dimethyl(prop-2-enyl)silyl]phenyl]-3-oxidanylidene-propan-2-yl]azanide Openeye Name: actinium; [1-[[4-[allyl(dimethyl)silyl]phenyl]methyl]-2-oxo-ethyl]azanide CAS Name: actinium; [1-[4-[dimethyl(prop-2-enyl)silyl]phenyl]-3-oxopropan-2-yl]azanide IUPAC Name: actinium; [1-[4-[dimethyl(prop-2-enyl)silyl]phenyl]-3-oxopropan-2-yl]azanide Traditional Name: actinium; [1-[4-[allyl(dimethyl)silyl]benzyl]-2-keto-ethyl]azanide Formula: C14H20AcNOSi- MolecularWeight: 473.427947

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20NOSi.Ac/c1-4-9-17(2,3)14-7-5-12(6-8-14)10-13(15)11-16;/h4-8,11,13,15H,1,9-10H2,2-3H3;/q-1;