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

Systemtic Name: actinium; (8-bromanyl-2-methyl-6-nitro-3,4-dihydro-1H-isoquinolin-5-yl)azanide Openeye Name: actinium; (8-bromo-2-methyl-6-nitro-3,4-dihydro-1H-isoquinolin-5-yl)azanide CAS Name: actinium; (8-bromo-2-methyl-6-nitro-3,4-dihydro-1H-isoquinolin-5-yl)azanide IUPAC Name: actinium; (8-bromo-2-methyl-6-nitro-3,4-dihydro-1H-isoquinolin-5-yl)azanide Traditional Name: actinium; (8-bromo-2-methyl-6-nitro-3,4-dihydro-1H-isoquinolin-5-yl)azanide Formula: C10H11AcBrN3O2- MolecularWeight: 512.144987

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C(=CC(=C2C1)Br)[N+](=O)[O-])[NH-].[Ac]

Isomeric SMILES

CN1CCC2=C(C(=CC(=C2C1)Br)[N+](=O)[O-])[NH-].[Ac]

InChI

InChI=1S/C10H11BrN3O2.Ac/c1-13-3-2-6-7(5-13)8(11)4-9(10(6)12)14(15)16;/h4,12H,2-3,5H2,1H3;/q-1;