4-azidobicyclo[2.2.1]heptane

Systemtic Name: 4-azidobicyclo[2.2.1]heptane Openeye Name: 1-azidonorbornane CAS Name: 4-azidobicyclo[2.2.1]heptane IUPAC Name: 4-azidobicyclo[2.2.1]heptane Traditional Name: 1-azidonorbornane Formula: C7H11N3 MolecularWeight: 137.18234

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CCC1C2)N=[N+]=[N-]

Isomeric SMILES

C1CC2(CCC1C2)N=[N+]=[N-]

InChI

InChI=1S/C7H11N3/c8-10-9-7-3-1-6(5-7)2-4-7/h6H,1-5H2