actinium; [(Z)-3-methoxy-3-oxidanylidene-1-phenyl-prop-1-enyl]azanide

Systemtic Name: actinium; [(Z)-3-methoxy-3-oxidanylidene-1-phenyl-prop-1-enyl]azanide Openeye Name: actinium; [(Z)-3-methoxy-3-oxo-1-phenyl-prop-1-enyl]azanide CAS Name: actinium; [(Z)-3-methoxy-3-oxo-1-phenylprop-1-enyl]azanide IUPAC Name: actinium; [(Z)-3-methoxy-3-oxo-1-phenylprop-1-enyl]azanide Traditional Name: actinium; [(Z)-3-keto-3-methoxy-1-phenyl-prop-1-enyl]azanide Formula: C10H10AcNO2- MolecularWeight: 403.219647

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC(=O)/C=C(/C1=CC=CC=C1)\[NH-].[Ac]

InChI

InChI=1S/C10H11NO2.Ac/c1-13-10(12)7-9(11)8-5-3-2-4-6-8;/h2-7H,1H3,(H2,11,12);/p-1