2-[3-azido-2-(bromomethyl)-4-oxidanylidene-azetidin-1-yl]-2-oxidanyl-ethanoate

Systemtic Name: 2-[3-azido-2-(bromomethyl)-4-oxidanylidene-azetidin-1-yl]-2-oxidanyl-ethanoate Openeye Name: 2-[3-azido-2-(bromomethyl)-4-oxo-azetidin-1-yl]-2-hydroxy-acetate CAS Name: 2-[3-azido-2-(bromomethyl)-4-oxo-1-azetidinyl]-2-hydroxyacetate IUPAC Name: 2-[3-azido-2-(bromomethyl)-4-oxoazetidin-1-yl]-2-hydroxyacetate Traditional Name: 2-[3-azido-2-(bromomethyl)-4-keto-azetidin-1-yl]-2-hydroxy-acetate Formula: C6H6BrN4O4- MolecularWeight: 278.04024

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Descriptors Computed from Structure

Canonical SMILES:

C(C1C(C(=O)N1C(C(=O)[O-])O)N=[N+]=[N-])Br

Isomeric SMILES

C(C1C(C(=O)N1C(C(=O)[O-])O)N=[N+]=[N-])Br

InChI

InChI=1S/C6H7BrN4O4/c7-1-2-3(9-10-8)4(12)11(2)5(13)6(14)15/h2-3,5,13H,1H2,(H,14,15)/p-1