2-[3-(3-methoxy-4-propoxy-phenyl)-1,2,4-oxadiazol-5-yl]ethanenitrile

Systemtic Name: 2-[3-(3-methoxy-4-propoxy-phenyl)-1,2,4-oxadiazol-5-yl]ethanenitrile Openeye Name: 2-[3-(3-methoxy-4-propoxy-phenyl)-1,2,4-oxadiazol-5-yl]acetonitrile CAS Name: 2-[3-(3-methoxy-4-propoxyphenyl)-1,2,4-oxadiazol-5-yl]acetonitrile IUPAC Name: 2-[3-(3-methoxy-4-propoxyphenyl)-1,2,4-oxadiazol-5-yl]acetonitrile Traditional Name: 2-[3-(3-methoxy-4-propoxy-phenyl)-1,2,4-oxadiazol-5-yl]acetonitrile Formula: C14H15N3O3 MolecularWeight: 273.2872

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C2=NOC(=N2)CC#N)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C2=NOC(=N2)CC#N)OC

InChI

InChI=1S/C14H15N3O3/c1-3-8-19-11-5-4-10(9-12(11)18-2)14-16-13(6-7-15)20-17-14/h4-5,9H,3,6,8H2,1-2H3