1-(1-azabicyclo[3.2.1]octan-5-yl)-2-azido-ethanone

Systemtic Name: 1-(1-azabicyclo[3.2.1]octan-5-yl)-2-azido-ethanone Openeye Name: 1-(1-azabicyclo[3.2.1]octan-5-yl)-2-azido-ethanone CAS Name: 1-(1-azabicyclo[3.2.1]octan-5-yl)-2-azidoethanone IUPAC Name: 1-(1-azabicyclo[3.2.1]octan-5-yl)-2-azidoethanone Traditional Name: 1-(1-azabicyclo[3.2.1]octan-5-yl)-2-azido-ethanone Formula: C9H14N4O MolecularWeight: 194.23366

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CCN(C1)C2)C(=O)CN=[N+]=[N-]

Isomeric SMILES

C1CC2(CCN(C1)C2)C(=O)CN=[N+]=[N-]

InChI

InChI=1S/C9H14N4O/c10-12-11-6-8(14)9-2-1-4-13(7-9)5-3-9/h1-7H2