(2E)-2-(3-azanyl-2-oxidanylidene-azetidin-1-yl)iminoethanoic acid

Systemtic Name: (2E)-2-(3-azanyl-2-oxidanylidene-azetidin-1-yl)iminoethanoic acid Openeye Name: (2E)-2-(3-amino-2-oxo-azetidin-1-yl)iminoacetic acid CAS Name: (2E)-2-[(3-amino-2-oxo-1-azetidinyl)imino]acetic acid IUPAC Name: (2E)-2-(3-amino-2-oxoazetidin-1-yl)iminoacetic acid Traditional Name: (2E)-2-(3-amino-2-keto-azetidin-1-yl)iminoacetic acid Formula: C5H7N3O3 MolecularWeight: 157.12738

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1N=CC(=O)O)N

Isomeric SMILES

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

InChI

InChI=1S/C5H7N3O3/c6-3-2-8(5(3)11)7-1-4(9)10/h1,3H,2,6H2,(H,9,10)/b7-1+