N-[2-(azidomethyl)-4-oxidanylidene-azetidin-1-yl]ethanamide

Systemtic Name: N-[2-(azidomethyl)-4-oxidanylidene-azetidin-1-yl]ethanamide Openeye Name: N-[2-(azidomethyl)-4-oxo-azetidin-1-yl]acetamide CAS Name: N-[2-(azidomethyl)-4-oxo-1-azetidinyl]acetamide IUPAC Name: N-[2-(azidomethyl)-4-oxoazetidin-1-yl]acetamide Traditional Name: N-[2-(azidomethyl)-4-keto-azetidin-1-yl]acetamide Formula: C6H9N5O2 MolecularWeight: 183.16796

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN1C(CC1=O)CN=[N+]=[N-]

Isomeric SMILES

CC(=O)NN1C(CC1=O)CN=[N+]=[N-]

InChI

InChI=1S/C6H9N5O2/c1-4(12)9-11-5(2-6(11)13)3-8-10-7/h5H,2-3H2,1H3,(H,9,12)