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

Systemtic Name: actinium; (8-bromanyl-2-ethyl-6-nitro-3,4-dihydro-1H-isoquinolin-5-yl)azanide Openeye Name: actinium; (8-bromo-2-ethyl-6-nitro-3,4-dihydro-1H-isoquinolin-5-yl)azanide CAS Name: actinium; (8-bromo-2-ethyl-6-nitro-3,4-dihydro-1H-isoquinolin-5-yl)azanide IUPAC Name: actinium; (8-bromo-2-ethyl-6-nitro-3,4-dihydro-1H-isoquinolin-5-yl)azanide Traditional Name: actinium; (8-bromo-2-ethyl-6-nitro-3,4-dihydro-1H-isoquinolin-5-yl)azanide Formula: C11H13AcBrN3O2- MolecularWeight: 526.171567

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(C(=CC(=C2C1)Br)[N+](=O)[O-])[NH-].[Ac]

Isomeric SMILES

CCN1CCC2=C(C(=CC(=C2C1)Br)[N+](=O)[O-])[NH-].[Ac]

InChI

InChI=1S/C11H13BrN3O2.Ac/c1-2-14-4-3-7-8(6-14)9(12)5-10(11(7)13)15(16)17;/h5,13H,2-4,6H2,1H3;/q-1;