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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-oxidanyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-hydroxy-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-hydroxyacetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-hydroxyacetamide Traditional Name: 2-hydroxy-N-piperonyl-acetamide Formula: C10H11NO4 MolecularWeight: 209.19864

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)CO

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CO

InChI

InChI=1S/C10H11NO4/c12-5-10(13)11-4-7-1-2-8-9(3-7)15-6-14-8/h1-3,12H,4-6H2,(H,11,13)