actinium; 1-[3-(1-azanidacycloprop-2-yl)-4-ethenyl-cyclopentyl]ethanone

Systemtic Name: actinium; 1-[3-(1-azanidacycloprop-2-yl)-4-ethenyl-cyclopentyl]ethanone Openeye Name: actinium; 1-[3-(azanidacycloprop-2-yl)-4-vinyl-cyclopentyl]ethanone CAS Name: actinium; 1-[3-(azanidacycloprop-2-yl)-4-ethenylcyclopentyl]ethanone IUPAC Name: actinium; 1-[3-(azanidacycloprop-2-yl)-4-ethenylcyclopentyl]ethanone Traditional Name: actinium; 1-(3-ethylenimin-1-id-2-yl-4-vinyl-cyclopentyl)ethanone Formula: C11H16AcNO- MolecularWeight: 405.278587

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CC(C(C1)C2C[N-]2)C=C.[Ac]

Isomeric SMILES

CC(=O)C1CC(C(C1)C2C[N-]2)C=C.[Ac]

InChI

InChI=1S/C11H16NO.Ac/c1-3-8-4-9(7(2)13)5-10(8)11-6-12-11;/h3,8-11H,1,4-6H2,2H3;/q-1;