(Z)-3-(furan-2-yl)-2-(6-methoxypyridin-3-yl)prop-2-enenitrile

Systemtic Name: (Z)-3-(furan-2-yl)-2-(6-methoxypyridin-3-yl)prop-2-enenitrile Openeye Name: (Z)-3-(2-furyl)-2-(6-methoxy-3-pyridyl)prop-2-enenitrile CAS Name: (Z)-3-(2-furanyl)-2-(6-methoxy-3-pyridinyl)-2-propenenitrile IUPAC Name: (Z)-3-(furan-2-yl)-2-(6-methoxypyridin-3-yl)prop-2-enenitrile Traditional Name: (Z)-3-(2-furyl)-2-(6-methoxy-3-pyridyl)acrylonitrile Formula: C13H10N2O2 MolecularWeight: 226.2307

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)C(=CC2=CC=CO2)C#N

Isomeric SMILES

COC1=NC=C(C=C1)/C(=C/C2=CC=CO2)/C#N

InChI

InChI=1S/C13H10N2O2/c1-16-13-5-4-10(9-15-13)11(8-14)7-12-3-2-6-17-12/h2-7,9H,1H3/b11-7+