actinium; 8-methyl-4,5-dihydro-2H-1,3-benzodiazepine-1,3-diide

Systemtic Name: actinium; 8-methyl-4,5-dihydro-2H-1,3-benzodiazepine-1,3-diide Openeye Name: actinium; 8-methyl-4,5-dihydro-2H-1,3-benzodiazepine-1,3-diide CAS Name: actinium; 8-methyl-4,5-dihydro-2H-1,3-benzodiazepine-1,3-diide IUPAC Name: actinium; 8-methyl-4,5-dihydro-2H-1,3-benzodiazepine-1,3-diide Traditional Name: actinium; 8-methyl-4,5-dihydro-2H-1,3-benzodiazepine-1,3-diide Formula: C10H12Ac2N2-2 MolecularWeight: 614.271174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2.2Ac/c1-8-2-3-9-4-5-11-7-12-10(9)6-8;;/h2-3,6H,4-5,7H2,1H3;;/q-2;;