(E)-2-azanyloxy-4-[(2-oxidanylideneazetidin-3-yl)amino]but-2-enoic acid

Systemtic Name: (E)-2-azanyloxy-4-[(2-oxidanylideneazetidin-3-yl)amino]but-2-enoic acid Openeye Name: (E)-2-aminooxy-4-[(2-oxoazetidin-3-yl)amino]but-2-enoic acid CAS Name: (E)-2-aminooxy-4-[(2-oxo-3-azetidinyl)amino]-2-butenoic acid IUPAC Name: (E)-2-aminooxy-4-[(2-oxoazetidin-3-yl)amino]but-2-enoic acid Traditional Name: (E)-2-aminooxy-4-[(2-ketoazetidin-3-yl)amino]but-2-enoic acid Formula: C7H11N3O4 MolecularWeight: 201.17994

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1)NCC=C(C(=O)O)ON

Isomeric SMILES

C1C(C(=O)N1)NC/C=C(\C(=O)O)/ON

InChI

InChI=1S/C7H11N3O4/c8-14-5(7(12)13)1-2-9-4-3-10-6(4)11/h1,4,9H,2-3,8H2,(H,10,11)(H,12,13)/b5-1+