2-[3-(4-methoxyphenyl)carbonyl-1,2,4-oxadiazol-5-yl]ethanenitrile

Systemtic Name: 2-[3-(4-methoxyphenyl)carbonyl-1,2,4-oxadiazol-5-yl]ethanenitrile Openeye Name: 2-[3-(4-methoxybenzoyl)-1,2,4-oxadiazol-5-yl]acetonitrile CAS Name: 2-[3-[(4-methoxyphenyl)-oxomethyl]-1,2,4-oxadiazol-5-yl]acetonitrile IUPAC Name: 2-[3-(4-methoxybenzoyl)-1,2,4-oxadiazol-5-yl]acetonitrile Traditional Name: 2-(3-p-anisoyl-1,2,4-oxadiazol-5-yl)acetonitrile Formula: C12H9N3O3 MolecularWeight: 243.21816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=NOC(=N2)CC#N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=NOC(=N2)CC#N

InChI

InChI=1S/C12H9N3O3/c1-17-9-4-2-8(3-5-9)11(16)12-14-10(6-7-13)18-15-12/h2-5H,6H2,1H3