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

Systemtic Name: N-[2-(azidomethyl)-4-oxidanylidene-azetidin-3-yl]-4-oxidanyl-benzamide Openeye Name: N-[2-(azidomethyl)-4-oxo-azetidin-3-yl]-4-hydroxy-benzamide CAS Name: N-[2-(azidomethyl)-4-oxo-3-azetidinyl]-4-hydroxybenzamide IUPAC Name: N-[2-(azidomethyl)-4-oxoazetidin-3-yl]-4-hydroxybenzamide Traditional Name: N-[2-(azidomethyl)-4-keto-azetidin-3-yl]-4-hydroxy-benzamide Formula: C11H11N5O3 MolecularWeight: 261.23674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2C(NC2=O)CN=[N+]=[N-])O

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2C(NC2=O)CN=[N+]=[N-])O

InChI

InChI=1S/C11H11N5O3/c12-16-13-5-8-9(11(19)14-8)15-10(18)6-1-3-7(17)4-2-6/h1-4,8-9,17H,5H2,(H,14,19)(H,15,18)