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

Systemtic Name: N-[2-(azidomethyl)-4-oxidanylidene-azetidin-3-yl]-4-ethyl-benzamide Openeye Name: N-[2-(azidomethyl)-4-oxo-azetidin-3-yl]-4-ethyl-benzamide CAS Name: N-[2-(azidomethyl)-4-oxo-3-azetidinyl]-4-ethylbenzamide IUPAC Name: N-[2-(azidomethyl)-4-oxoazetidin-3-yl]-4-ethylbenzamide Traditional Name: N-[2-(azidomethyl)-4-keto-azetidin-3-yl]-4-ethyl-benzamide Formula: C13H15N5O2 MolecularWeight: 273.2905

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC2C(NC2=O)CN=[N+]=[N-]

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NC2C(NC2=O)CN=[N+]=[N-]

InChI

InChI=1S/C13H15N5O2/c1-2-8-3-5-9(6-4-8)12(19)17-11-10(7-15-18-14)16-13(11)20/h3-6,10-11H,2,7H2,1H3,(H,16,20)(H,17,19)