2-(3-oxidanylidene-4H-1,2-dioxin-5-yl)ethanamide

Systemtic Name: 2-(3-oxidanylidene-4H-1,2-dioxin-5-yl)ethanamide Openeye Name: 2-(3-oxo-4H-1,2-dioxin-5-yl)acetamide CAS Name: 2-(3-oxo-4H-1,2-dioxin-5-yl)acetamide IUPAC Name: 2-(3-oxo-4H-1,2-dioxin-5-yl)acetamide Traditional Name: 2-(3-keto-4H-o-dioxin-5-yl)acetamide Formula: C6H7NO4 MolecularWeight: 157.12408

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=COOC1=O)CC(=O)N

Isomeric SMILES

C1C(=COOC1=O)CC(=O)N

InChI

InChI=1S/C6H7NO4/c7-5(8)1-4-2-6(9)11-10-3-4/h3H,1-2H2,(H2,7,8)