actinium; (3-oxidanylidene-1-propoxy-butan-2-yl)azanide

Systemtic Name: actinium; (3-oxidanylidene-1-propoxy-butan-2-yl)azanide Openeye Name: actinium; [2-oxo-1-(propoxymethyl)propyl]azanide CAS Name: actinium; (3-oxo-1-propoxybutan-2-yl)azanide IUPAC Name: actinium; (3-oxo-1-propoxybutan-2-yl)azanide Traditional Name: actinium; [2-keto-1-(propoxymethyl)propyl]azanide Formula: C7H14AcNO2- MolecularWeight: 371.219307

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCC(C(=O)C)[NH-].[Ac]

Isomeric SMILES

CCCOCC(C(=O)C)[NH-].[Ac]

InChI

InChI=1S/C7H14NO2.Ac/c1-3-4-10-5-7(8)6(2)9;/h7-8H,3-5H2,1-2H3;/q-1;