2-azido-N-[(7-oxidanylidene-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl)methyl]ethanamide

Systemtic Name: 2-azido-N-[(7-oxidanylidene-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl)methyl]ethanamide Openeye Name: 2-azido-N-[(7-oxo-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl)methyl]acetamide CAS Name: 2-azido-N-[(7-oxo-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl)methyl]acetamide IUPAC Name: 2-azido-N-[(7-oxo-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl)methyl]acetamide Traditional Name: 2-azido-N-[(7-keto-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl)methyl]acetamide Formula: C8H11N5O3 MolecularWeight: 225.20464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H11N5O3/c9-12-11-3-6(14)10-2-5-4-13-7(15)1-8(13)16-5/h5,8H,1-4H2,(H,10,14)