6-[(Z)-2-methoxyethenyl]-1,3-benzodioxole-5-carbonitrile

Systemtic Name: 6-[(Z)-2-methoxyethenyl]-1,3-benzodioxole-5-carbonitrile Openeye Name: 6-[(Z)-2-methoxyvinyl]-1,3-benzodioxole-5-carbonitrile CAS Name: 6-[(Z)-2-methoxyethenyl]-1,3-benzodioxole-5-carbonitrile IUPAC Name: 6-[(Z)-2-methoxyethenyl]-1,3-benzodioxole-5-carbonitrile Traditional Name: 6-[(Z)-2-methoxyvinyl]-piperonylonitrile Formula: C11H9NO3 MolecularWeight: 203.19406

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Descriptors Computed from Structure

Canonical SMILES:

COC=CC1=CC2=C(C=C1C#N)OCO2

Isomeric SMILES

CO/C=C\C1=CC2=C(C=C1C#N)OCO2

InChI

InChI=1S/C11H9NO3/c1-13-3-2-8-4-10-11(15-7-14-10)5-9(8)6-12/h2-5H,7H2,1H3/b3-2-