actinium; [5-methyl-2-(3-methylphenyl)carbonyl-phenyl]azanide

Systemtic Name: actinium; [5-methyl-2-(3-methylphenyl)carbonyl-phenyl]azanide Openeye Name: actinium; [5-methyl-2-(3-methylbenzoyl)phenyl]azanide CAS Name: actinium; [5-methyl-2-[(3-methylphenyl)-oxomethyl]phenyl]azanide IUPAC Name: actinium; [5-methyl-2-(3-methylbenzoyl)phenyl]azanide Traditional Name: actinium; (5-methyl-2-m-toluoyl-phenyl)azanide Formula: C15H14AcNO- MolecularWeight: 451.305507

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)C2=CC(=CC=C2)C)[NH-].[Ac]

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)C2=CC(=CC=C2)C)[NH-].[Ac]

InChI

InChI=1S/C15H15NO.Ac/c1-10-4-3-5-12(8-10)15(17)13-7-6-11(2)9-14(13)16;/h3-9H,1-2H3,(H2,16,17);/p-1