actinium; [3-ethanoyl-4-nitro-2-(2-phenylethynyl)phenyl]azanide

Systemtic Name: actinium; [3-ethanoyl-4-nitro-2-(2-phenylethynyl)phenyl]azanide Openeye Name: [3-acetyl-4-nitro-2-(2-phenylethynyl)phenyl]azanide; actinium CAS Name: [3-acetyl-4-nitro-2-(2-phenylethynyl)phenyl]azanide; actinium IUPAC Name: [3-acetyl-4-nitro-2-(2-phenylethynyl)phenyl]azanide; actinium Traditional Name: [3-acetyl-4-nitro-2-(2-phenylethynyl)phenyl]azanide; actinium Formula: C16H11AcN2O3- MolecularWeight: 506.297887

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1C#CC2=CC=CC=C2)[NH-])[N+](=O)[O-].[Ac]

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1C#CC2=CC=CC=C2)[NH-])[N+](=O)[O-].[Ac]

InChI

InChI=1S/C16H11N2O3.Ac/c1-11(19)16-13(8-7-12-5-3-2-4-6-12)14(17)9-10-15(16)18(20)21;/h2-6,9-10,17H,1H3;/q-1;