2-(4-methoxy-1,3-benzodioxol-5-yl)ethanenitrile

Systemtic Name: 2-(4-methoxy-1,3-benzodioxol-5-yl)ethanenitrile Openeye Name: 2-(4-methoxy-1,3-benzodioxol-5-yl)acetonitrile CAS Name: 2-(4-methoxy-1,3-benzodioxol-5-yl)acetonitrile IUPAC Name: 2-(4-methoxy-1,3-benzodioxol-5-yl)acetonitrile Traditional Name: 2-(4-methoxy-1,3-benzodioxol-5-yl)acetonitrile Formula: C10H9NO3 MolecularWeight: 191.18336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=C1OCO2)CC#N

Isomeric SMILES

COC1=C(C=CC2=C1OCO2)CC#N

InChI

InChI=1S/C10H9NO3/c1-12-9-7(4-5-11)2-3-8-10(9)14-6-13-8/h2-3H,4,6H2,1H3