N-(6-oxidanyl-1,3-benzodioxol-5-yl)ethanamide

Systemtic Name: N-(6-oxidanyl-1,3-benzodioxol-5-yl)ethanamide Openeye Name: N-(6-hydroxy-1,3-benzodioxol-5-yl)acetamide CAS Name: N-(6-hydroxy-1,3-benzodioxol-5-yl)acetamide IUPAC Name: N-(6-hydroxy-1,3-benzodioxol-5-yl)acetamide Traditional Name: N-(6-hydroxy-1,3-benzodioxol-5-yl)acetamide Formula: C9H9NO4 MolecularWeight: 195.17206

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1O)OCO2

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1O)OCO2

InChI

InChI=1S/C9H9NO4/c1-5(11)10-6-2-8-9(3-7(6)12)14-4-13-8/h2-3,12H,4H2,1H3,(H,10,11)