actinium; (2-nitro-4-propyl-5,6,7,8-tetrahydronaphthalen-1-yl)azanide

Systemtic Name: actinium; (2-nitro-4-propyl-5,6,7,8-tetrahydronaphthalen-1-yl)azanide Openeye Name: actinium; (6-nitro-8-propyl-tetralin-5-yl)azanide CAS Name: actinium; (2-nitro-4-propyl-5,6,7,8-tetrahydronaphthalen-1-yl)azanide IUPAC Name: actinium; (2-nitro-4-propyl-5,6,7,8-tetrahydronaphthalen-1-yl)azanide Traditional Name: actinium; (6-nitro-8-propyl-tetralin-5-yl)azanide Formula: C13H17AcN2O2- MolecularWeight: 460.314027

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C(C2=C1CCCC2)[NH-])[N+](=O)[O-].[Ac]

Isomeric SMILES

CCCC1=CC(=C(C2=C1CCCC2)[NH-])[N+](=O)[O-].[Ac]

InChI

InChI=1S/C13H17N2O2.Ac/c1-2-5-9-8-12(15(16)17)13(14)11-7-4-3-6-10(9)11;/h8,14H,2-7H2,1H3;/q-1;