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

Systemtic Name: actinium; (8-bromanyl-6-nitro-2-propyl-3,4-dihydro-1H-isoquinolin-5-yl)azanide Openeye Name: actinium; (8-bromo-6-nitro-2-propyl-3,4-dihydro-1H-isoquinolin-5-yl)azanide CAS Name: actinium; (8-bromo-6-nitro-2-propyl-3,4-dihydro-1H-isoquinolin-5-yl)azanide IUPAC Name: actinium; (8-bromo-6-nitro-2-propyl-3,4-dihydro-1H-isoquinolin-5-yl)azanide Traditional Name: actinium; (8-bromo-6-nitro-2-propyl-3,4-dihydro-1H-isoquinolin-5-yl)azanide Formula: C12H15AcBrN3O2- MolecularWeight: 540.198147

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC2=C(C(=CC(=C2C1)Br)[N+](=O)[O-])[NH-].[Ac]

Isomeric SMILES

CCCN1CCC2=C(C(=CC(=C2C1)Br)[N+](=O)[O-])[NH-].[Ac]

InChI

InChI=1S/C12H15BrN3O2.Ac/c1-2-4-15-5-3-8-9(7-15)10(13)6-11(12(8)14)16(17)18;/h6,14H,2-5,7H2,1H3;/q-1;