actinium; [(Z)-1-methoxy-1-oxidanylidene-pent-2-en-3-yl]azanide

Systemtic Name: actinium; [(Z)-1-methoxy-1-oxidanylidene-pent-2-en-3-yl]azanide Openeye Name: actinium; [(Z)-1-ethyl-3-methoxy-3-oxo-prop-1-enyl]azanide CAS Name: actinium; [(Z)-1-methoxy-1-oxopent-2-en-3-yl]azanide IUPAC Name: actinium; [(Z)-1-methoxy-1-oxopent-2-en-3-yl]azanide Traditional Name: actinium; [(Z)-1-ethyl-3-keto-3-methoxy-prop-1-enyl]azanide Formula: C6H10AcNO2- MolecularWeight: 355.176847

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC(=O)OC)[NH-].[Ac]

Isomeric SMILES

CC/C(=C/C(=O)OC)/[NH-].[Ac]

InChI

InChI=1S/C6H11NO2.Ac/c1-3-5(7)4-6(8)9-2;/h4H,3H2,1-2H3,(H2,7,8);/p-1