3-(azidomethyl)-4-oxa-1-azabicyclo[3.2.0]heptan-7-one

Systemtic Name: 3-(azidomethyl)-4-oxa-1-azabicyclo[3.2.0]heptan-7-one Openeye Name: 3-(azidomethyl)-4-oxa-1-azabicyclo[3.2.0]heptan-7-one CAS Name: 3-(azidomethyl)-4-oxa-1-azabicyclo[3.2.0]heptan-7-one IUPAC Name: 3-(azidomethyl)-4-oxa-1-azabicyclo[3.2.0]heptan-7-one Traditional Name: 3-(azidomethyl)-4-oxa-1-azabicyclo[3.2.0]heptan-7-one Formula: C6H8N4O2 MolecularWeight: 168.15332

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Descriptors Computed from Structure

Canonical SMILES:

C1C2N(C1=O)CC(O2)CN=[N+]=[N-]

Isomeric SMILES

C1C2N(C1=O)CC(O2)CN=[N+]=[N-]

InChI

InChI=1S/C6H8N4O2/c7-9-8-2-4-3-10-5(11)1-6(10)12-4/h4,6H,1-3H2