[(1S)-2-azido-1-(4-bromophenyl)ethyl] ethanoate

Systemtic Name: [(1S)-2-azido-1-(4-bromophenyl)ethyl] ethanoate Openeye Name: [(1S)-2-azido-1-(4-bromophenyl)ethyl] acetate CAS Name: acetic acid [(1S)-2-azido-1-(4-bromophenyl)ethyl] ester IUPAC Name: [(1S)-2-azido-1-(4-bromophenyl)ethyl] acetate Traditional Name: acetic acid [(1S)-2-azido-1-(4-bromophenyl)ethyl] ester Formula: C10H10BrN3O2 MolecularWeight: 284.1093

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CN=[N+]=[N-])C1=CC=C(C=C1)Br

Isomeric SMILES

CC(=O)O[C@H](CN=[N+]=[N-])C1=CC=C(C=C1)Br

InChI

InChI=1S/C10H10BrN3O2/c1-7(15)16-10(6-13-14-12)8-2-4-9(11)5-3-8/h2-5,10H,6H2,1H3/t10-/m1/s1