[(E,2R,3S)-2,3-diacetyloxy-5-[(4-bromophenyl)diazenyl]pent-4-enyl] ethanoate

Systemtic Name: [(E,2R,3S)-2,3-diacetyloxy-5-[(4-bromophenyl)diazenyl]pent-4-enyl] ethanoate Openeye Name: [(E,2R,3S)-2,3-diacetoxy-5-(4-bromophenyl)azo-pent-4-enyl] acetate CAS Name: acetic acid [(E,2R,3S)-2,3-diacetyloxy-5-(4-bromophenyl)azopent-4-enyl] ester IUPAC Name: [(E,2R,3S)-2,3-diacetyloxy-5-[(4-bromophenyl)diazenyl]pent-4-enyl] acetate Traditional Name: acetic acid [(E,2R,3S)-2,3-diacetoxy-5-(4-bromophenyl)azo-pent-4-enyl] ester Formula: C17H19BrN2O6 MolecularWeight: 427.24656

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C(C=CN=NC1=CC=C(C=C1)Br)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC[C@H]([C@H](/C=C/N=NC1=CC=C(C=C1)Br)OC(=O)C)OC(=O)C

InChI

InChI=1S/C17H19BrN2O6/c1-11(21)24-10-17(26-13(3)23)16(25-12(2)22)8-9-19-20-15-6-4-14(18)5-7-15/h4-9,16-17H,10H2,1-3H3/b9-8+,20-19?/t16-,17+/m0/s1