2-[6-(hydroxymethyl)-1,3-benzodioxol-5-yl]ethanamide

Systemtic Name: 2-[6-(hydroxymethyl)-1,3-benzodioxol-5-yl]ethanamide Openeye Name: 2-[6-(hydroxymethyl)-1,3-benzodioxol-5-yl]acetamide CAS Name: 2-[6-(hydroxymethyl)-1,3-benzodioxol-5-yl]acetamide IUPAC Name: 2-[6-(hydroxymethyl)-1,3-benzodioxol-5-yl]acetamide Traditional Name: 2-(6-methylol-1,3-benzodioxol-5-yl)acetamide Formula: C10H11NO4 MolecularWeight: 209.19864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO4/c11-10(13)3-6-1-8-9(15-5-14-8)2-7(6)4-12/h1-2,12H,3-5H2,(H2,11,13)