N-[2-(azidomethyl)-4-oxidanylidene-azetidin-3-yl]-2-oxidanyl-2-phenyl-ethanamide

Systemtic Name: N-[2-(azidomethyl)-4-oxidanylidene-azetidin-3-yl]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: N-[2-(azidomethyl)-4-oxo-azetidin-3-yl]-2-hydroxy-2-phenyl-acetamide CAS Name: N-[2-(azidomethyl)-4-oxo-3-azetidinyl]-2-hydroxy-2-phenylacetamide IUPAC Name: N-[2-(azidomethyl)-4-oxoazetidin-3-yl]-2-hydroxy-2-phenylacetamide Traditional Name: N-[2-(azidomethyl)-4-keto-azetidin-3-yl]-2-hydroxy-2-phenyl-acetamide Formula: C12H13N5O3 MolecularWeight: 275.26332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2C(NC2=O)CN=[N+]=[N-])O

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NC2C(NC2=O)CN=[N+]=[N-])O

InChI

InChI=1S/C12H13N5O3/c13-17-14-6-8-9(11(19)15-8)16-12(20)10(18)7-4-2-1-3-5-7/h1-5,8-10,18H,6H2,(H,15,19)(H,16,20)