2-[4-(cyanomethyl)-1,3-benzodioxol-5-yl]ethanenitrile

Systemtic Name: 2-[4-(cyanomethyl)-1,3-benzodioxol-5-yl]ethanenitrile Openeye Name: 2-[4-(cyanomethyl)-1,3-benzodioxol-5-yl]acetonitrile CAS Name: 2-[4-(cyanomethyl)-1,3-benzodioxol-5-yl]acetonitrile IUPAC Name: 2-[4-(cyanomethyl)-1,3-benzodioxol-5-yl]acetonitrile Traditional Name: 2-[4-(cyanomethyl)-1,3-benzodioxol-5-yl]acetonitrile Formula: C11H8N2O2 MolecularWeight: 200.19342

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C(=C(C=C2)CC#N)CC#N

Isomeric SMILES

C1OC2=C(O1)C(=C(C=C2)CC#N)CC#N

InChI

InChI=1S/C11H8N2O2/c12-5-3-8-1-2-10-11(15-7-14-10)9(8)4-6-13/h1-2H,3-4,7H2