actinium; (4-methanoylpiperidin-1-id-4-yl)-phenyl-azanide

Systemtic Name: actinium; (4-methanoylpiperidin-1-id-4-yl)-phenyl-azanide Openeye Name: actinium; (4-formylpiperidin-1-id-4-yl)-phenyl-azanide CAS Name: actinium; (4-formyl-4-piperidin-1-idyl)-phenylazanide IUPAC Name: actinium; (4-formylpiperidin-1-id-4-yl)-phenylazanide Traditional Name: actinium; (4-formylpiperidin-1-id-4-yl)-phenyl-azanide Formula: C12H13Ac3N2O-3 MolecularWeight: 882.327661

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Descriptors Computed from Structure

Canonical SMILES:

C1C[N-]CCC1(C=O)[N-]C2=CC=CC=[C-]2.[Ac].[Ac].[Ac]

Isomeric SMILES

C1C[N-]CCC1(C=O)[N-]C2=CC=CC=[C-]2.[Ac].[Ac].[Ac]

InChI

InChI=1S/C12H13N2O.3Ac/c15-10-12(6-8-13-9-7-12)14-11-4-2-1-3-5-11;;;/h1-4,10H,6-9H2;;;/q-3;;;