3-azanyl-3-azido-azetidin-2-one

Systemtic Name: 3-azanyl-3-azido-azetidin-2-one Openeye Name: 3-amino-3-azido-azetidin-2-one CAS Name: 3-amino-3-azido-2-azetidinone IUPAC Name: 3-amino-3-azidoazetidin-2-one Traditional Name: 3-amino-3-azido-azetidin-2-one Formula: C3H5N5O MolecularWeight: 127.1047

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1)(N)N=[N+]=[N-]

Isomeric SMILES

C1C(C(=O)N1)(N)N=[N+]=[N-]

InChI

InChI=1S/C3H5N5O/c4-3(7-8-5)1-6-2(3)9/h1,4H2,(H,6,9)