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

Systemtic Name: N-[2-(azidomethyl)-4-oxidanylidene-azetidin-3-yl]-4-methyl-benzamide Openeye Name: N-[2-(azidomethyl)-4-oxo-azetidin-3-yl]-4-methyl-benzamide CAS Name: N-[2-(azidomethyl)-4-oxo-3-azetidinyl]-4-methylbenzamide IUPAC Name: N-[2-(azidomethyl)-4-oxoazetidin-3-yl]-4-methylbenzamide Traditional Name: N-[2-(azidomethyl)-4-keto-azetidin-3-yl]-4-methyl-benzamide Formula: C12H13N5O2 MolecularWeight: 259.26392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2C(NC2=O)CN=[N+]=[N-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2C(NC2=O)CN=[N+]=[N-]

InChI

InChI=1S/C12H13N5O2/c1-7-2-4-8(5-3-7)11(18)16-10-9(6-14-17-13)15-12(10)19/h2-5,9-10H,6H2,1H3,(H,15,19)(H,16,18)