2-(3-azido-2-oxidanylidene-azetidin-1-yl)-2-phenyl-ethanoic acid

Systemtic Name: 2-(3-azido-2-oxidanylidene-azetidin-1-yl)-2-phenyl-ethanoic acid Openeye Name: 2-(3-azido-2-oxo-azetidin-1-yl)-2-phenyl-acetic acid CAS Name: 2-(3-azido-2-oxo-1-azetidinyl)-2-phenylacetic acid IUPAC Name: 2-(3-azido-2-oxoazetidin-1-yl)-2-phenylacetic acid Traditional Name: 2-(3-azido-2-keto-azetidin-1-yl)-2-phenyl-acetic acid Formula: C11H10N4O3 MolecularWeight: 246.2221

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1C(C2=CC=CC=C2)C(=O)O)N=[N+]=[N-]

Isomeric SMILES

C1C(C(=O)N1C(C2=CC=CC=C2)C(=O)O)N=[N+]=[N-]

InChI

InChI=1S/C11H10N4O3/c12-14-13-8-6-15(10(8)16)9(11(17)18)7-4-2-1-3-5-7/h1-5,8-9H,6H2,(H,17,18)