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

Systemtic Name: [4-(1,3,4-oxadiazol-2-yl)phenyl] 2-(2-cyanophenoxy)ethanoate Openeye Name: [4-(1,3,4-oxadiazol-2-yl)phenyl] 2-(2-cyanophenoxy)acetate CAS Name: 2-(2-cyanophenoxy)acetic acid [4-(1,3,4-oxadiazol-2-yl)phenyl] ester IUPAC Name: [4-(1,3,4-oxadiazol-2-yl)phenyl] 2-(2-cyanophenoxy)acetate Traditional Name: 2-(2-cyanophenoxy)acetic acid [4-(1,3,4-oxadiazol-2-yl)phenyl] ester Formula: C17H11N3O4 MolecularWeight: 321.28694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)OCC(=O)OC2=CC=C(C=C2)C3=NN=CO3

Isomeric SMILES

C1=CC=C(C(=C1)C#N)OCC(=O)OC2=CC=C(C=C2)C3=NN=CO3

InChI

InChI=1S/C17H11N3O4/c18-9-13-3-1-2-4-15(13)22-10-16(21)24-14-7-5-12(6-8-14)17-20-19-11-23-17/h1-8,11H,10H2