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(2E)-2-(2-oxidanylideneazetidin-3-yl)oxyiminoethanamide

(2E)-2-(2-oxidanylideneazetidin-3-yl)oxyiminoethanamide

Systemtic Name:(2E)-2-(2-oxidanylideneazetidin-3-yl)oxyiminoethanamide
Openeye Name:(2E)-2-(2-oxoazetidin-3-yl)oxyiminoacetamide
CAS Name:(2E)-2-[(2-oxo-3-azetidinyl)oxyimino]acetamide
IUPAC Name:(2E)-2-(2-oxoazetidin-3-yl)oxyiminoacetamide
Traditional Name:(2E)-2-(2-ketoazetidin-3-yl)oximinoacetamide
Formula: C5H7N3O3
MolecularWeight: 157.12738
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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1)ON=CC(=O)N


Isomeric SMILES

C1C(C(=O)N1)O/N=C/C(=O)N


InChI

InChI=1S/C5H7N3O3/c6-4(9)2-8-11-3-1-7-5(3)10/h2-3H,1H2,(H2,6,9)(H,7,10)/b8-2+


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