actinium; (8-bromanyl-6-nitro-3,4-dihydro-1H-isoquinolin-2-id-5-yl)azanide

Systemtic Name: actinium; (8-bromanyl-6-nitro-3,4-dihydro-1H-isoquinolin-2-id-5-yl)azanide Openeye Name: actinium; (8-bromo-6-nitro-3,4-dihydro-1H-isoquinolin-2-id-5-yl)azanide CAS Name: actinium; (8-bromo-6-nitro-3,4-dihydro-1H-isoquinolin-2-id-5-yl)azanide IUPAC Name: actinium; (8-bromo-6-nitro-3,4-dihydro-1H-isoquinolin-2-id-5-yl)azanide Traditional Name: actinium; (8-bromo-6-nitro-3,4-dihydro-1H-isoquinolin-2-id-5-yl)azanide Formula: C9H8Ac2BrN3O2-2 MolecularWeight: 724.138214

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Descriptors Computed from Structure

Canonical SMILES:

C1C[N-]CC2=C(C=C(C(=C21)[NH-])[N+](=O)[O-])Br.[Ac].[Ac]

Isomeric SMILES

C1C[N-]CC2=C(C=C(C(=C21)[NH-])[N+](=O)[O-])Br.[Ac].[Ac]

InChI

InChI=1S/C9H8BrN3O2.2Ac/c10-7-3-8(13(14)15)9(11)5-1-2-12-4-6(5)7;;/h3,11H,1-2,4H2;;/q-2;;