actinium; [3-[2-(2-iodanylethyl)-5-methyl-pyrrolidin-1-yl]-3-oxidanylidene-prop-1-en-2-yl]azanide

Systemtic Name: actinium; [3-[2-(2-iodanylethyl)-5-methyl-pyrrolidin-1-yl]-3-oxidanylidene-prop-1-en-2-yl]azanide Openeye Name: actinium; 1-[2-(2-iodoethyl)-5-methyl-pyrrolidine-1-carbonyl]vinylazanide CAS Name: actinium; [3-[2-(2-iodoethyl)-5-methyl-1-pyrrolidinyl]-3-oxoprop-1-en-2-yl]azanide IUPAC Name: actinium; [3-[2-(2-iodoethyl)-5-methylpyrrolidin-1-yl]-3-oxoprop-1-en-2-yl]azanide Traditional Name: actinium; 1-[2-(2-iodoethyl)-5-methyl-pyrrolidine-1-carbonyl]vinylazanide Formula: C10H16AcIN2O- MolecularWeight: 534.179057

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(N1C(=O)C(=C)[NH-])CCI.[Ac]

Isomeric SMILES

CC1CCC(N1C(=O)C(=C)[NH-])CCI.[Ac]

InChI

InChI=1S/C10H16IN2O.Ac/c1-7-3-4-9(5-6-11)13(7)10(14)8(2)12;/h7,9,12H,2-6H2,1H3;/q-1;