3-azanyl-6-(2-chloranyl-1-oxidanyl-ethyl)pyridine-2-carbonitrile

Systemtic Name: 3-azanyl-6-(2-chloranyl-1-oxidanyl-ethyl)pyridine-2-carbonitrile Openeye Name: 3-amino-6-(2-chloro-1-hydroxy-ethyl)pyridine-2-carbonitrile CAS Name: 3-amino-6-(2-chloro-1-hydroxyethyl)-2-pyridinecarbonitrile IUPAC Name: 3-amino-6-(2-chloro-1-hydroxyethyl)pyridine-2-carbonitrile Traditional Name: 3-amino-6-(2-chloro-1-hydroxy-ethyl)picolinonitrile Formula: C8H8ClN3O MolecularWeight: 197.62162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=C1N)C#N)C(CCl)O

Isomeric SMILES

C1=CC(=NC(=C1N)C#N)C(CCl)O

InChI

InChI=1S/C8H8ClN3O/c9-3-8(13)6-2-1-5(11)7(4-10)12-6/h1-2,8,13H,3,11H2