actinium; methyl 5-prop-2-enoxy-7-azanidabicyclo[4.1.0]hept-3-ene-3-carboxylate

Systemtic Name: actinium; methyl 5-prop-2-enoxy-7-azanidabicyclo[4.1.0]hept-3-ene-3-carboxylate Openeye Name: actinium; methyl 5-allyloxy-7-azanidabicyclo[4.1.0]hept-3-ene-3-carboxylate CAS Name: actinium; 5-prop-2-enoxy-7-azanidabicyclo[4.1.0]hept-3-ene-3-carboxylic acid methyl ester IUPAC Name: actinium; methyl 5-prop-2-enoxy-7-azanidabicyclo[4.1.0]hept-3-ene-3-carboxylate Traditional Name: actinium; 5-allyloxy-7-azanidabicyclo[4.1.0]hept-3-ene-3-carboxylic acid methyl ester Formula: C11H14AcNO3- MolecularWeight: 435.261507

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14NO3.Ac/c1-3-4-15-9-6-7(11(13)14-2)5-8-10(9)12-8;/h3,6,8-10H,1,4-5H2,2H3;/q-1;