actinium; (6-methoxy-3,4-dihydronaphthalen-1-yl)azanide

Systemtic Name: actinium; (6-methoxy-3,4-dihydronaphthalen-1-yl)azanide Openeye Name: actinium; (6-methoxy-3,4-dihydronaphthalen-1-yl)azanide CAS Name: actinium; (6-methoxy-3,4-dihydronaphthalen-1-yl)azanide IUPAC Name: actinium; (6-methoxy-3,4-dihydronaphthalen-1-yl)azanide Traditional Name: actinium; (6-methoxy-3,4-dihydronaphthalen-1-yl)azanide Formula: C11H12AcNO- MolecularWeight: 401.246827

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CCC2)[NH-].[Ac]

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CCC2)[NH-].[Ac]

InChI

InChI=1S/C11H12NO.Ac/c1-13-9-5-6-10-8(7-9)3-2-4-11(10)12;/h4-7,12H,2-3H2,1H3;/q-1;