2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethanenitrile

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethanenitrile Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)acetonitrile CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)acetonitrile IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)acetonitrile Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)acetonitrile Formula: C10H9NO3 MolecularWeight: 191.18336

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC=C2OCC#N

Isomeric SMILES

C1COC2=C(O1)C=CC=C2OCC#N

InChI

InChI=1S/C10H9NO3/c11-4-5-12-8-2-1-3-9-10(8)14-7-6-13-9/h1-3H,5-7H2