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

Systemtic Name: [3-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl] ethanoate Openeye Name: [3-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl] acetate CAS Name: acetic acid [3-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl] ester IUPAC Name: [3-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl] acetate Traditional Name: acetic acid [3-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl] ester Formula: C17H14N2O4 MolecularWeight: 310.30406

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)C2=NC(=NO2)C3=CC(=CC=C3)OC

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)C2=NC(=NO2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C17H14N2O4/c1-11(20)22-15-8-4-6-13(10-15)17-18-16(19-23-17)12-5-3-7-14(9-12)21-2/h3-10H,1-2H3