N-(1,3-benzodioxol-5-ylmethyl)-2-cyano-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-cyano-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-cyano-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-cyanoacetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-cyanoacetamide Traditional Name: 2-cyano-N-piperonyl-acetamide Formula: C11H10N2O3 MolecularWeight: 218.2087

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N2O3/c12-4-3-11(14)13-6-8-1-2-9-10(5-8)16-7-15-9/h1-2,5H,3,6-7H2,(H,13,14)