(E)-3-oxidanyl-3-pyridin-2-yl-prop-2-enenitrile

Systemtic Name: (E)-3-oxidanyl-3-pyridin-2-yl-prop-2-enenitrile Openeye Name: (E)-3-hydroxy-3-(2-pyridyl)prop-2-enenitrile CAS Name: (E)-3-hydroxy-3-(2-pyridinyl)-2-propenenitrile IUPAC Name: (E)-3-hydroxy-3-pyridin-2-ylprop-2-enenitrile Traditional Name: (E)-3-hydroxy-3-(2-pyridyl)acrylonitrile Formula: C8H6N2O MolecularWeight: 146.14604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=NC(=C1)/C(=C\C#N)/O

InChI

InChI=1S/C8H6N2O/c9-5-4-8(11)7-3-1-2-6-10-7/h1-4,6,11H/b8-4+