actinium; 3-(5-bromanylpyridin-2-yl)prop-2-ynylazanide

Systemtic Name: actinium; 3-(5-bromanylpyridin-2-yl)prop-2-ynylazanide Openeye Name: actinium; 3-(5-bromo-2-pyridyl)prop-2-ynylazanide CAS Name: actinium; 3-(5-bromo-2-pyridinyl)prop-2-ynylazanide IUPAC Name: actinium; 3-(5-bromopyridin-2-yl)prop-2-ynylazanide Traditional Name: actinium; 3-(5-bromo-2-pyridyl)prop-2-ynylazanide Formula: C8H6AcBrN2- MolecularWeight: 437.078387

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1Br)C#CC[NH-].[Ac]

Isomeric SMILES

C1=CC(=NC=C1Br)C#CC[NH-].[Ac]

InChI

InChI=1S/C8H6BrN2.Ac/c9-7-3-4-8(11-6-7)2-1-5-10;/h3-4,6,10H,5H2;/q-1;