actinium; [(Z)-1-(methoxymethoxy)prop-1-en-2-yl]azanide

Systemtic Name: actinium; [(Z)-1-(methoxymethoxy)prop-1-en-2-yl]azanide Openeye Name: actinium; [(Z)-2-(methoxymethoxy)-1-methyl-vinyl]azanide CAS Name: actinium; [(Z)-1-(methoxymethoxy)prop-1-en-2-yl]azanide IUPAC Name: actinium; [(Z)-1-(methoxymethoxy)prop-1-en-2-yl]azanide Traditional Name: actinium; [(Z)-2-(methoxymethoxy)-1-methyl-vinyl]azanide Formula: C5H10AcNO2- MolecularWeight: 343.166147

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Descriptors Computed from Structure

Canonical SMILES:

CC(=COCOC)[NH-].[Ac]

Isomeric SMILES

C/C(=C/OCOC)/[NH-].[Ac]

InChI

InChI=1S/C5H10NO2.Ac/c1-5(6)3-8-4-7-2;/h3,6H,4H2,1-2H3;/q-1;/b5-3-;