actinium; 8-methyl-2,3,4,5-tetrahydro-1,6-benzodiazocine-1,6-diide

Systemtic Name: actinium; 8-methyl-2,3,4,5-tetrahydro-1,6-benzodiazocine-1,6-diide Openeye Name: actinium; 8-methyl-2,3,4,5-tetrahydro-1,6-benzodiazocine-1,6-diide CAS Name: actinium; 8-methyl-2,3,4,5-tetrahydro-1,6-benzodiazocine-1,6-diide IUPAC Name: actinium; 8-methyl-2,3,4,5-tetrahydro-1,6-benzodiazocine-1,6-diide Traditional Name: actinium; 8-methyl-2,3,4,5-tetrahydro-1,6-benzodiazocine-1,6-diide Formula: C11H14Ac2N2-2 MolecularWeight: 628.297754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)[N-]CCCC[N-]2.[Ac].[Ac]

Isomeric SMILES

CC1=CC2=C(C=C1)[N-]CCCC[N-]2.[Ac].[Ac]

InChI

InChI=1S/C11H14N2.2Ac/c1-9-4-5-10-11(8-9)13-7-3-2-6-12-10;;/h4-5,8H,2-3,6-7H2,1H3;;/q-2;;