3-azanyl-6-(2-bromanyl-1-oxidanyl-ethyl)-4-fluoranyl-pyridine-2-carbonitrile

Systemtic Name: 3-azanyl-6-(2-bromanyl-1-oxidanyl-ethyl)-4-fluoranyl-pyridine-2-carbonitrile Openeye Name: 3-amino-6-(2-bromo-1-hydroxy-ethyl)-4-fluoro-pyridine-2-carbonitrile CAS Name: 3-amino-6-(2-bromo-1-hydroxyethyl)-4-fluoro-2-pyridinecarbonitrile IUPAC Name: 3-amino-6-(2-bromo-1-hydroxyethyl)-4-fluoropyridine-2-carbonitrile Traditional Name: 3-amino-6-(2-bromo-1-hydroxy-ethyl)-4-fluoro-picolinonitrile Formula: C8H7BrFN3O MolecularWeight: 260.063083

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=C(N=C1C(CBr)O)C#N)N)F

Isomeric SMILES

C1=C(C(=C(N=C1C(CBr)O)C#N)N)F

InChI

InChI=1S/C8H7BrFN3O/c9-2-7(14)5-1-4(10)8(12)6(3-11)13-5/h1,7,14H,2,12H2