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

Systemtic Name: N-(6-methanoyl-1,3-benzodioxol-5-yl)ethanamide Openeye Name: N-(6-formyl-1,3-benzodioxol-5-yl)acetamide CAS Name: N-(6-formyl-1,3-benzodioxol-5-yl)acetamide IUPAC Name: N-(6-formyl-1,3-benzodioxol-5-yl)acetamide Traditional Name: N-(6-formyl-1,3-benzodioxol-5-yl)acetamide Formula: C10H9NO4 MolecularWeight: 207.18276

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1C=O)OCO2

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1C=O)OCO2

InChI

InChI=1S/C10H9NO4/c1-6(13)11-8-3-10-9(14-5-15-10)2-7(8)4-12/h2-4H,5H2,1H3,(H,11,13)