2-(1,4-benzodioxin-3-yl)prop-2-enenitrile

Systemtic Name: 2-(1,4-benzodioxin-3-yl)prop-2-enenitrile Openeye Name: 2-(1,4-benzodioxin-3-yl)prop-2-enenitrile CAS Name: 2-(1,4-benzodioxin-3-yl)-2-propenenitrile IUPAC Name: 2-(1,4-benzodioxin-3-yl)prop-2-enenitrile Traditional Name: 2-(1,4-benzodioxin-3-yl)acrylonitrile Formula: C11H7NO2 MolecularWeight: 185.17878

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C#N)C1=COC2=CC=CC=C2O1

Isomeric SMILES

C=C(C#N)C1=COC2=CC=CC=C2O1

InChI

InChI=1S/C11H7NO2/c1-8(6-12)11-7-13-9-4-2-3-5-10(9)14-11/h2-5,7H,1H2