[2-[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]phenyl] ethanoate

Systemtic Name: [2-[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]phenyl] ethanoate Openeye Name: [2-[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]phenyl] acetate CAS Name: acetic acid [2-[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]phenyl] ester IUPAC Name: [2-[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]phenyl] acetate Traditional Name: acetic acid [2-[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]phenyl] ester Formula: C16H11N3O5 MolecularWeight: 325.27564

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C2=NC(=NO2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C2=NC(=NO2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H11N3O5/c1-10(20)23-14-5-3-2-4-13(14)16-17-15(18-24-16)11-6-8-12(9-7-11)19(21)22/h2-9H,1H3