(2E)-2-[(2S,3S)-3-azido-2-(hydroxymethyl)-4-oxidanylidene-azetidin-1-yl]-2-methoxyimino-ethanoic acid

Systemtic Name: (2E)-2-[(2S,3S)-3-azido-2-(hydroxymethyl)-4-oxidanylidene-azetidin-1-yl]-2-methoxyimino-ethanoic acid Openeye Name: (2E)-2-[(2S,3S)-3-azido-2-(hydroxymethyl)-4-oxo-azetidin-1-yl]-2-methoxyimino-acetic acid CAS Name: (2E)-2-[(2S,3S)-3-azido-2-(hydroxymethyl)-4-oxo-1-azetidinyl]-2-methoxyiminoacetic acid IUPAC Name: (2E)-2-[(2S,3S)-3-azido-2-(hydroxymethyl)-4-oxoazetidin-1-yl]-2-methoxyiminoacetic acid Traditional Name: (2E)-2-[(3S,4S)-3-azido-2-keto-4-methylol-azetidin-1-yl]-2-methyloximino-acetic acid Formula: C7H9N5O5 MolecularWeight: 243.17686

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C(=O)O)N1C(C(C1=O)N=[N+]=[N-])CO

Isomeric SMILES

CO/N=C(\C(=O)O)/N1[C@@H]([C@@H](C1=O)N=[N+]=[N-])CO

InChI

InChI=1S/C7H9N5O5/c1-17-10-5(7(15)16)12-3(2-13)4(6(12)14)9-11-8/h3-4,13H,2H2,1H3,(H,15,16)/b10-5+/t3-,4+/m1/s1