2-[(R)-oxidanyl(pyridin-3-yl)methyl]prop-2-enenitrile

Systemtic Name: 2-[(R)-oxidanyl(pyridin-3-yl)methyl]prop-2-enenitrile Openeye Name: 2-[(R)-hydroxy(3-pyridyl)methyl]prop-2-enenitrile CAS Name: 2-[(R)-hydroxy(3-pyridinyl)methyl]-2-propenenitrile IUPAC Name: 2-[(R)-hydroxy(pyridin-3-yl)methyl]prop-2-enenitrile Traditional Name: 2-[(R)-hydroxy(3-pyridyl)methyl]acrylonitrile Formula: C9H8N2O MolecularWeight: 160.17262

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C#N)C(C1=CN=CC=C1)O

Isomeric SMILES

C=C(C#N)[C@@H](C1=CN=CC=C1)O

InChI

InChI=1S/C9H8N2O/c1-7(5-10)9(12)8-3-2-4-11-6-8/h2-4,6,9,12H,1H2/t9-/m0/s1