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

Systemtic Name: N-[2-(azidomethyl)-4-oxidanylidene-azetidin-3-yl]benzamide Openeye Name: N-[2-(azidomethyl)-4-oxo-azetidin-3-yl]benzamide CAS Name: N-[2-(azidomethyl)-4-oxo-3-azetidinyl]benzamide IUPAC Name: N-[2-(azidomethyl)-4-oxoazetidin-3-yl]benzamide Traditional Name: N-[2-(azidomethyl)-4-keto-azetidin-3-yl]benzamide Formula: C11H11N5O2 MolecularWeight: 245.23734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N5O2/c12-16-13-6-8-9(11(18)14-8)15-10(17)7-4-2-1-3-5-7/h1-5,8-9H,6H2,(H,14,18)(H,15,17)