actinium; 1-(4-methoxyphenyl)ethenylazanide

Systemtic Name: actinium; 1-(4-methoxyphenyl)ethenylazanide Openeye Name: actinium; 1-(4-methoxyphenyl)vinylazanide CAS Name: actinium; 1-(4-methoxyphenyl)ethenylazanide IUPAC Name: actinium; 1-(4-methoxyphenyl)ethenylazanide Traditional Name: actinium; 1-(4-methoxyphenyl)vinylazanide Formula: C9H10AcNO- MolecularWeight: 375.209547

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=C)[NH-].[Ac]

Isomeric SMILES

COC1=CC=C(C=C1)C(=C)[NH-].[Ac]

InChI

InChI=1S/C9H10NO.Ac/c1-7(10)8-3-5-9(11-2)6-4-8;/h3-6,10H,1H2,2H3;/q-1;