2-[(4-methoxyphenoxy)methyl]-1,3,4-oxadiazole

Systemtic Name: 2-[(4-methoxyphenoxy)methyl]-1,3,4-oxadiazole Openeye Name: 2-[(4-methoxyphenoxy)methyl]-1,3,4-oxadiazole CAS Name: 2-[(4-methoxyphenoxy)methyl]-1,3,4-oxadiazole IUPAC Name: 2-[(4-methoxyphenoxy)methyl]-1,3,4-oxadiazole Traditional Name: 2-[(4-methoxyphenoxy)methyl]-1,3,4-oxadiazole Formula: C10H10N2O3 MolecularWeight: 206.198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2=NN=CO2

Isomeric SMILES

COC1=CC=C(C=C1)OCC2=NN=CO2

InChI

InChI=1S/C10H10N2O3/c1-13-8-2-4-9(5-3-8)14-6-10-12-11-7-15-10/h2-5,7H,6H2,1H3