(5-bromanylpyridin-2-yl)azanide; yttrium(3+)

Systemtic Name: (5-bromanylpyridin-2-yl)azanide; yttrium(3+) Openeye Name: (5-bromo-2-pyridyl)azanide; yttrium(3+) CAS Name: (5-bromo-2-pyridinyl)azanide; yttrium(3+) IUPAC Name: (5-bromopyridin-2-yl)azanide; yttrium(3+) Traditional Name: (5-bromo-2-pyridyl)azanide; yttrium(3+) Formula: C5H4BrN2Y+2 MolecularWeight: 260.90851

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1Br)[NH-].[Y+3]

Isomeric SMILES

C1=CC(=NC=C1Br)[NH-].[Y+3]

InChI

InChI=1S/C5H4BrN2.Y/c6-4-1-2-5(7)8-3-4;/h1-3H,(H-,7,8);/q-1;+3