(1R,3S,4S)-3-azidobicyclo[2.2.1]heptane

Systemtic Name: (1R,3S,4S)-3-azidobicyclo[2.2.1]heptane Openeye Name: (1S,2S,4R)-2-azidonorbornane CAS Name: (1R,3S,4S)-3-azidobicyclo[2.2.1]heptane IUPAC Name: (1R,3S,4S)-3-azidobicyclo[2.2.1]heptane Traditional Name: (1S,2S,4R)-2-azidonorbornane Formula: C7H11N3 MolecularWeight: 137.18234

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2N=[N+]=[N-]

Isomeric SMILES

C1C[C@H]2C[C@@H]1C[C@@H]2N=[N+]=[N-]

InChI

InChI=1S/C7H11N3/c8-10-9-7-4-5-1-2-6(7)3-5/h5-7H,1-4H2/t5-,6+,7+/m1/s1