(3-phenyl-1,2,4-oxadiazol-5-yl)methyl 2-(2-cyanophenoxy)ethanoate

Systemtic Name: (3-phenyl-1,2,4-oxadiazol-5-yl)methyl 2-(2-cyanophenoxy)ethanoate Openeye Name: (3-phenyl-1,2,4-oxadiazol-5-yl)methyl 2-(2-cyanophenoxy)acetate CAS Name: 2-(2-cyanophenoxy)acetic acid (3-phenyl-1,2,4-oxadiazol-5-yl)methyl ester IUPAC Name: (3-phenyl-1,2,4-oxadiazol-5-yl)methyl 2-(2-cyanophenoxy)acetate Traditional Name: 2-(2-cyanophenoxy)acetic acid (3-phenyl-1,2,4-oxadiazol-5-yl)methyl ester Formula: C18H13N3O4 MolecularWeight: 335.31352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=N2)COC(=O)COC3=CC=CC=C3C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=NOC(=N2)COC(=O)COC3=CC=CC=C3C#N

InChI

InChI=1S/C18H13N3O4/c19-10-14-8-4-5-9-15(14)23-12-17(22)24-11-16-20-18(21-25-16)13-6-2-1-3-7-13/h1-9H,11-12H2