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

Systemtic Name: [4-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)phenyl] ethanoate Openeye Name: [4-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]phenyl] acetate CAS Name: acetic acid [4-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]phenyl] ester IUPAC Name: [4-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)phenyl] acetate Traditional Name: acetic acid [4-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]phenyl] ester Formula: C15H11N3O3 MolecularWeight: 281.26614

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C2=NC(=NO2)C3=CN=CC=C3

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C2=NC(=NO2)C3=CN=CC=C3

InChI

InChI=1S/C15H11N3O3/c1-10(19)20-13-6-4-11(5-7-13)15-17-14(18-21-15)12-3-2-8-16-9-12/h2-9H,1H3