3-azanyl-4-(azidomethyl)azetidin-2-one

Systemtic Name: 3-azanyl-4-(azidomethyl)azetidin-2-one Openeye Name: 3-amino-4-(azidomethyl)azetidin-2-one CAS Name: 3-amino-4-(azidomethyl)-2-azetidinone IUPAC Name: 3-amino-4-(azidomethyl)azetidin-2-one Traditional Name: 3-amino-4-(azidomethyl)azetidin-2-one Formula: C4H7N5O MolecularWeight: 141.13128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C4H7N5O/c5-3-2(1-7-9-6)8-4(3)10/h2-3H,1,5H2,(H,8,10)