2-(2-propoxypyridin-3-yl)-1,3,4-oxadiazole

Systemtic Name: 2-(2-propoxypyridin-3-yl)-1,3,4-oxadiazole Openeye Name: 2-(2-propoxy-3-pyridyl)-1,3,4-oxadiazole CAS Name: 2-(2-propoxy-3-pyridinyl)-1,3,4-oxadiazole IUPAC Name: 2-(2-propoxypyridin-3-yl)-1,3,4-oxadiazole Traditional Name: 2-(2-propoxy-3-pyridyl)-1,3,4-oxadiazole Formula: C10H11N3O2 MolecularWeight: 205.21324

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC=N1)C2=NN=CO2

Isomeric SMILES

CCCOC1=C(C=CC=N1)C2=NN=CO2

InChI

InChI=1S/C10H11N3O2/c1-2-6-14-9-8(4-3-5-11-9)10-13-12-7-15-10/h3-5,7H,2,6H2,1H3