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

Systemtic Name: actinium; methyl 5-azido-7-azanidabicyclo[4.1.0]hept-2-ene-3-carboxylate Openeye Name: actinium; methyl 5-azido-7-azanidabicyclo[4.1.0]hept-2-ene-3-carboxylate CAS Name: actinium; 5-azido-7-azanidabicyclo[4.1.0]hept-2-ene-3-carboxylic acid methyl ester IUPAC Name: actinium; methyl 5-azido-7-azanidabicyclo[4.1.0]hept-2-ene-3-carboxylate Traditional Name: actinium; 5-azido-7-azanidabicyclo[4.1.0]hept-2-ene-3-carboxylic acid methyl ester Formula: C8H9AcN4O2- MolecularWeight: 420.210407

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2C([N-]2)C(C1)N=[N+]=[N-].[Ac]

Isomeric SMILES

COC(=O)C1=CC2C([N-]2)C(C1)N=[N+]=[N-].[Ac]

InChI

InChI=1S/C8H9N4O2.Ac/c1-14-8(13)4-2-5-7(10-5)6(3-4)11-12-9;/h2,5-7H,3H2,1H3;/q-1;