2-(1,3-benzodioxol-5-yloxy)-N-(cyanomethyl)ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-(cyanomethyl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-(cyanomethyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-(cyanomethyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-(cyanomethyl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-(cyanomethyl)acetamide Formula: C11H10N2O4 MolecularWeight: 234.2081

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OCC(=O)NCC#N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OCC(=O)NCC#N

InChI

InChI=1S/C11H10N2O4/c12-3-4-13-11(14)6-15-8-1-2-9-10(5-8)17-7-16-9/h1-2,5H,4,6-7H2,(H,13,14)