actinium; (2-ethanoylphenyl)-(4-methanoylpiperidin-1-id-4-yl)azanide

Systemtic Name: actinium; (2-ethanoylphenyl)-(4-methanoylpiperidin-1-id-4-yl)azanide Openeye Name: (2-acetylphenyl)-(4-formylpiperidin-1-id-4-yl)azanide; actinium CAS Name: (2-acetylphenyl)-(4-formyl-4-piperidin-1-idyl)azanide; actinium IUPAC Name: (2-acetylphenyl)-(4-formylpiperidin-1-id-4-yl)azanide; actinium Traditional Name: (2-acetylphenyl)-(4-formylpiperidin-1-id-4-yl)azanide; actinium Formula: C14H16Ac2N2O2-2 MolecularWeight: 698.344534

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1[N-]C2(CC[N-]CC2)C=O.[Ac].[Ac]

Isomeric SMILES

CC(=O)C1=CC=CC=C1[N-]C2(CC[N-]CC2)C=O.[Ac].[Ac]

InChI

InChI=1S/C14H17N2O2.2Ac/c1-11(18)12-4-2-3-5-13(12)16-14(10-17)6-8-15-9-7-14;;/h2-5,10H,6-9H2,1H3,(H,16,18);;/q-1;;/p-1