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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-2-oxidanyl-ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-2-hydroxy-acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-2-hydroxyacetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-2-hydroxyacetamide Traditional Name: 2-(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)C(C(=O)N)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(C(=O)N)O

InChI

InChI=1S/C9H9NO4/c10-9(12)8(11)5-1-2-6-7(3-5)14-4-13-6/h1-3,8,11H,4H2,(H2,10,12)