actinium; (2-nitro-5,6,7,8-tetrahydronaphthalen-1-yl)azanide

Systemtic Name: actinium; (2-nitro-5,6,7,8-tetrahydronaphthalen-1-yl)azanide Openeye Name: actinium; (6-nitrotetralin-5-yl)azanide CAS Name: actinium; (2-nitro-5,6,7,8-tetrahydronaphthalen-1-yl)azanide IUPAC Name: actinium; (2-nitro-5,6,7,8-tetrahydronaphthalen-1-yl)azanide Traditional Name: actinium; (6-nitrotetralin-5-yl)azanide Formula: C10H11AcN2O2- MolecularWeight: 418.234287

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2[NH-])[N+](=O)[O-].[Ac]

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2[NH-])[N+](=O)[O-].[Ac]

InChI

InChI=1S/C10H11N2O2.Ac/c11-10-8-4-2-1-3-7(8)5-6-9(10)12(13)14;/h5-6,11H,1-4H2;/q-1;