2-(azetidin-1-yl)-2-oxidanylidene-ethanoate

Systemtic Name: 2-(azetidin-1-yl)-2-oxidanylidene-ethanoate Openeye Name: 2-(azetidin-1-yl)-2-oxo-acetate CAS Name: 2-(1-azetidinyl)-2-oxoacetate IUPAC Name: 2-(azetidin-1-yl)-2-oxoacetate Traditional Name: 2-(azetidin-1-yl)-2-keto-acetate Formula: C5H6NO3- MolecularWeight: 128.10604

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)C(=O)[O-]

Isomeric SMILES

C1CN(C1)C(=O)C(=O)[O-]

InChI

InChI=1S/C5H7NO3/c7-4(5(8)9)6-2-1-3-6/h1-3H2,(H,8,9)/p-1