actinium; [2-methoxy-1-[methyl(oxidanylidene)phosphaniumyl]-2-oxidanylidene-ethyl]azanide

Systemtic Name: actinium; [2-methoxy-1-[methyl(oxidanylidene)phosphaniumyl]-2-oxidanylidene-ethyl]azanide Openeye Name: actinium; [2-methoxy-1-[methyl(oxo)phosphaniumyl]-2-oxo-ethyl]azanide CAS Name: actinium; [2-methoxy-1-[methyl(oxo)phosphiniumyl]-2-oxoethyl]azanide IUPAC Name: actinium; [2-methoxy-1-[methyl(oxo)phosphaniumyl]-2-oxoethyl]azanide Traditional Name: actinium; [2-keto-1-[keto(methyl)phosphiniumyl]-2-methoxy-ethyl]azanide Formula: C4H8AcNO3P MolecularWeight: 376.112728

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C([NH-])[P+](=O)C.[Ac]

Isomeric SMILES

COC(=O)C([NH-])[P+](=O)C.[Ac]

InChI

InChI=1S/C4H8NO3P.Ac/c1-8-4(6)3(5)9(2)7;/h3,5H,1-2H3;