actinium; [(Z)-1-methoxy-4,4-dimethyl-1-oxidanylidene-pent-2-en-3-yl]azanide

Systemtic Name: actinium; [(Z)-1-methoxy-4,4-dimethyl-1-oxidanylidene-pent-2-en-3-yl]azanide Openeye Name: actinium; [(Z)-1-tert-butyl-3-methoxy-3-oxo-prop-1-enyl]azanide CAS Name: actinium; [(Z)-1-methoxy-4,4-dimethyl-1-oxopent-2-en-3-yl]azanide IUPAC Name: actinium; [(Z)-1-methoxy-4,4-dimethyl-1-oxopent-2-en-3-yl]azanide Traditional Name: actinium; [(Z)-1-tert-butyl-3-keto-3-methoxy-prop-1-enyl]azanide Formula: C8H14AcNO2- MolecularWeight: 383.230007

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)(C)/C(=C/C(=O)OC)/[NH-].[Ac]

InChI

InChI=1S/C8H15NO2.Ac/c1-8(2,3)6(9)5-7(10)11-4;/h5H,1-4H3,(H2,9,10);/p-1