(E)-3-ethoxy-2-(2-oxidanylidene-1H-pyridin-3-yl)prop-2-enenitrile

Systemtic Name: (E)-3-ethoxy-2-(2-oxidanylidene-1H-pyridin-3-yl)prop-2-enenitrile Openeye Name: (E)-3-ethoxy-2-(2-oxo-1H-pyridin-3-yl)prop-2-enenitrile CAS Name: (E)-3-ethoxy-2-(2-oxo-1H-pyridin-3-yl)-2-propenenitrile IUPAC Name: (E)-3-ethoxy-2-(2-oxo-1H-pyridin-3-yl)prop-2-enenitrile Traditional Name: (E)-3-ethoxy-2-(2-keto-1H-pyridin-3-yl)acrylonitrile Formula: C10H10N2O2 MolecularWeight: 190.1986

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=C(C#N)C1=CC=CNC1=O

Isomeric SMILES

CCO/C=C(/C#N)\C1=CC=CNC1=O

InChI

InChI=1S/C10H10N2O2/c1-2-14-7-8(6-11)9-4-3-5-12-10(9)13/h3-5,7H,2H2,1H3,(H,12,13)/b8-7-