1-azanyl-3-[(2E)-2-hydroxyiminoethanoyl]azetidin-2-one

Systemtic Name: 1-azanyl-3-[(2E)-2-hydroxyiminoethanoyl]azetidin-2-one Openeye Name: (1E)-2-(1-amino-2-oxo-azetidin-3-yl)-2-oxo-acetaldehyde oxime CAS Name: (1E)-2-(1-amino-2-oxo-3-azetidinyl)-2-oxoacetaldehyde oxime IUPAC Name: 1-amino-3-[(2E)-2-hydroxyiminoacetyl]azetidin-2-one Traditional Name: (1E)-2-(1-amino-2-keto-azetidin-3-yl)-2-keto-acetaldoxime Formula: C5H7N3O3 MolecularWeight: 157.12738

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1N)C(=O)C=NO

Isomeric SMILES

C1C(C(=O)N1N)C(=O)/C=N/O

InChI

InChI=1S/C5H7N3O3/c6-8-2-3(5(8)10)4(9)1-7-11/h1,3,11H,2,6H2/b7-1+