2-[6-[(E)-prop-1-enyl]-1,3-benzodioxol-5-yl]ethanenitrile

Systemtic Name: 2-[6-[(E)-prop-1-enyl]-1,3-benzodioxol-5-yl]ethanenitrile Openeye Name: 2-[6-[(E)-prop-1-enyl]-1,3-benzodioxol-5-yl]acetonitrile CAS Name: 2-[6-[(E)-prop-1-enyl]-1,3-benzodioxol-5-yl]acetonitrile IUPAC Name: 2-[6-[(E)-prop-1-enyl]-1,3-benzodioxol-5-yl]acetonitrile Traditional Name: 2-[6-[(E)-prop-1-enyl]-1,3-benzodioxol-5-yl]acetonitrile Formula: C12H11NO2 MolecularWeight: 201.22124

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC2=C(C=C1CC#N)OCO2

Isomeric SMILES

C/C=C/C1=CC2=C(C=C1CC#N)OCO2

InChI

InChI=1S/C12H11NO2/c1-2-3-9-6-11-12(15-8-14-11)7-10(9)4-5-13/h2-3,6-7H,4,8H2,1H3/b3-2+