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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-oxidanyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-hydroxy-acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-hydroxyacetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-hydroxyacetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-hydroxy-acetamide Formula: C9H9NO4 MolecularWeight: 195.17206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9NO4/c11-4-9(12)10-6-1-2-7-8(3-6)14-5-13-7/h1-3,11H,4-5H2,(H,10,12)