[2-[(E)-methoxyiminomethyl]-4-oxidanylidene-azetidin-3-yl]carbamic acid

Systemtic Name: [2-[(E)-methoxyiminomethyl]-4-oxidanylidene-azetidin-3-yl]carbamic acid Openeye Name: [2-[(E)-methoxyiminomethyl]-4-oxo-azetidin-3-yl]carbamic acid CAS Name: [2-[(E)-methoxyiminomethyl]-4-oxo-3-azetidinyl]carbamic acid IUPAC Name: [2-[(E)-methoxyiminomethyl]-4-oxoazetidin-3-yl]carbamic acid Traditional Name: [2-keto-4-[(E)-methyloximinomethyl]azetidin-3-yl]carbamic acid Formula: C6H9N3O4 MolecularWeight: 187.15336

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Descriptors Computed from Structure

Canonical SMILES:

CON=CC1C(C(=O)N1)NC(=O)O

Isomeric SMILES

CO/N=C/C1C(C(=O)N1)NC(=O)O

InChI

InChI=1S/C6H9N3O4/c1-13-7-2-3-4(5(10)8-3)9-6(11)12/h2-4,9H,1H3,(H,8,10)(H,11,12)/b7-2+