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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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