actinium; [(E)-3-methoxy-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]azanide

Systemtic Name: actinium; [(E)-3-methoxy-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]azanide Openeye Name: actinium; [(E)-1-methoxycarbonyl-2-phenyl-vinyl]azanide CAS Name: actinium; [(E)-3-methoxy-3-oxo-1-phenylprop-1-en-2-yl]azanide IUPAC Name: actinium; [(E)-3-methoxy-3-oxo-1-phenylprop-1-en-2-yl]azanide Traditional Name: actinium; [(E)-1-carbomethoxy-2-phenyl-vinyl]azanide Formula: C10H10AcNO2- MolecularWeight: 403.219647

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10NO2.Ac/c1-13-10(12)9(11)7-8-5-3-2-4-6-8;/h2-7,11H,1H3;/q-1;/b9-7+;