(Z)-2-(1,3-benzodioxol-5-yl)but-2-enenitrile

Systemtic Name: (Z)-2-(1,3-benzodioxol-5-yl)but-2-enenitrile Openeye Name: (Z)-2-(1,3-benzodioxol-5-yl)but-2-enenitrile CAS Name: (Z)-2-(1,3-benzodioxol-5-yl)-2-butenenitrile IUPAC Name: (Z)-2-(1,3-benzodioxol-5-yl)but-2-enenitrile Traditional Name: (Z)-2-(1,3-benzodioxol-5-yl)but-2-enenitrile Formula: C11H9NO2 MolecularWeight: 187.19466

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C#N)C1=CC2=C(C=C1)OCO2

Isomeric SMILES

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

InChI

InChI=1S/C11H9NO2/c1-2-8(6-12)9-3-4-10-11(5-9)14-7-13-10/h2-5H,7H2,1H3/b8-2+