N-(5-bromanylpyridin-2-yl)-2-cyano-ethanamide

Systemtic Name: N-(5-bromanylpyridin-2-yl)-2-cyano-ethanamide Openeye Name: N-(5-bromo-2-pyridyl)-2-cyano-acetamide CAS Name: N-(5-bromo-2-pyridinyl)-2-cyanoacetamide IUPAC Name: N-(5-bromopyridin-2-yl)-2-cyanoacetamide Traditional Name: N-(5-bromo-2-pyridyl)-2-cyano-acetamide Formula: C8H6BrN3O MolecularWeight: 240.05674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1Br)NC(=O)CC#N

Isomeric SMILES

C1=CC(=NC=C1Br)NC(=O)CC#N

InChI

InChI=1S/C8H6BrN3O/c9-6-1-2-7(11-5-6)12-8(13)3-4-10/h1-2,5H,3H2,(H,11,12,13)