N-(3-ethenyl-2-oxidanylidene-azetidin-1-yl)ethanamide

Systemtic Name: N-(3-ethenyl-2-oxidanylidene-azetidin-1-yl)ethanamide Openeye Name: N-(2-oxo-3-vinyl-azetidin-1-yl)acetamide CAS Name: N-(3-ethenyl-2-oxo-1-azetidinyl)acetamide IUPAC Name: N-(3-ethenyl-2-oxoazetidin-1-yl)acetamide Traditional Name: N-(2-keto-3-vinyl-azetidin-1-yl)acetamide Formula: C7H10N2O2 MolecularWeight: 154.1665

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN1CC(C1=O)C=C

Isomeric SMILES

CC(=O)NN1CC(C1=O)C=C

InChI

InChI=1S/C7H10N2O2/c1-3-6-4-9(7(6)11)8-5(2)10/h3,6H,1,4H2,2H3,(H,8,10)