actinium; [(Z)-1,3-diphenylprop-1-enyl]azanide

Systemtic Name: actinium; [(Z)-1,3-diphenylprop-1-enyl]azanide Openeye Name: actinium; [(Z)-1,3-diphenylprop-1-enyl]azanide CAS Name: actinium; [(Z)-1,3-diphenylprop-1-enyl]azanide IUPAC Name: actinium; [(Z)-1,3-diphenylprop-1-enyl]azanide Traditional Name: actinium; [(Z)-1,3-diphenylprop-1-enyl]azanide Formula: C15H14AcN- MolecularWeight: 435.306107

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)C/C=C(/C2=CC=CC=C2)\[NH-].[Ac]

InChI

InChI=1S/C15H14N.Ac/c16-15(14-9-5-2-6-10-14)12-11-13-7-3-1-4-8-13;/h1-10,12,16H,11H2;/q-1;/b15-12-;