3-(4-ethoxyphenyl)-2H-1,2,4-oxadiazol-5-one

Systemtic Name: 3-(4-ethoxyphenyl)-2H-1,2,4-oxadiazol-5-one Openeye Name: 3-(4-ethoxyphenyl)-2H-1,2,4-oxadiazol-5-one CAS Name: 3-(4-ethoxyphenyl)-2H-1,2,4-oxadiazol-5-one IUPAC Name: 3-(4-ethoxyphenyl)-2H-1,2,4-oxadiazol-5-one Traditional Name: 3-p-phenetyl-2H-1,2,4-oxadiazol-5-one Formula: C10H10N2O3 MolecularWeight: 206.198

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=O)ON2

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=O)ON2

InChI

InChI=1S/C10H10N2O3/c1-2-14-8-5-3-7(4-6-8)9-11-10(13)15-12-9/h3-6H,2H2,1H3,(H,11,12,13)