[(1S,4R)-4-azidocyclopent-2-en-1-yl] benzoate

Systemtic Name: [(1S,4R)-4-azidocyclopent-2-en-1-yl] benzoate Openeye Name: [(1S,4R)-4-azidocyclopent-2-en-1-yl] benzoate CAS Name: benzoic acid [(1S,4R)-4-azido-1-cyclopent-2-enyl] ester IUPAC Name: [(1S,4R)-4-azidocyclopent-2-en-1-yl] benzoate Traditional Name: benzoic acid [(1S,4R)-4-azidocyclopent-2-en-1-yl] ester Formula: C12H11N3O2 MolecularWeight: 229.23464

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CC1OC(=O)C2=CC=CC=C2)N=[N+]=[N-]

Isomeric SMILES

C1[C@H](C=C[C@H]1OC(=O)C2=CC=CC=C2)N=[N+]=[N-]

InChI

InChI=1S/C12H11N3O2/c13-15-14-10-6-7-11(8-10)17-12(16)9-4-2-1-3-5-9/h1-7,10-11H,8H2/t10-,11+/m0/s1