actinium; [3-(4-methoxycarbonylphenyl)phenyl]methylazanide

Systemtic Name: actinium; [3-(4-methoxycarbonylphenyl)phenyl]methylazanide Openeye Name: actinium; [3-(4-methoxycarbonylphenyl)phenyl]methylazanide CAS Name: actinium; [3-(4-methoxycarbonylphenyl)phenyl]methylazanide IUPAC Name: actinium; [3-(4-methoxycarbonylphenyl)phenyl]methylazanide Traditional Name: actinium; [3-(4-carbomethoxyphenyl)benzyl]azanide Formula: C15H14AcNO2- MolecularWeight: 467.304907

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C2=CC(=CC=C2)C[NH-].[Ac]

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)C2=CC(=CC=C2)C[NH-].[Ac]

InChI

InChI=1S/C15H14NO2.Ac/c1-18-15(17)13-7-5-12(6-8-13)14-4-2-3-11(9-14)10-16;/h2-9,16H,10H2,1H3;/q-1;