(E)-3-(6-methoxypyridin-3-yl)prop-2-enenitrile

Systemtic Name: (E)-3-(6-methoxypyridin-3-yl)prop-2-enenitrile Openeye Name: (E)-3-(6-methoxy-3-pyridyl)prop-2-enenitrile CAS Name: (E)-3-(6-methoxy-3-pyridinyl)-2-propenenitrile IUPAC Name: (E)-3-(6-methoxypyridin-3-yl)prop-2-enenitrile Traditional Name: (E)-3-(6-methoxy-3-pyridyl)acrylonitrile Formula: C9H8N2O MolecularWeight: 160.17262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)C=CC#N

Isomeric SMILES

COC1=NC=C(C=C1)/C=C/C#N

InChI

InChI=1S/C9H8N2O/c1-12-9-5-4-8(7-11-9)3-2-6-10/h2-5,7H,1H3/b3-2+