5-(4-methylphenyl)-1,2,4-oxadiazole-3-carboxylate

Systemtic Name: 5-(4-methylphenyl)-1,2,4-oxadiazole-3-carboxylate Openeye Name: 5-(p-tolyl)-1,2,4-oxadiazole-3-carboxylate CAS Name: 5-(4-methylphenyl)-1,2,4-oxadiazole-3-carboxylate IUPAC Name: 5-(4-methylphenyl)-1,2,4-oxadiazole-3-carboxylate Traditional Name: 5-(p-tolyl)-1,2,4-oxadiazole-3-carboxylate Formula: C10H7N2O3- MolecularWeight: 203.17418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=NO2)C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=NO2)C(=O)[O-]

InChI

InChI=1S/C10H8N2O3/c1-6-2-4-7(5-3-6)9-11-8(10(13)14)12-15-9/h2-5H,1H3,(H,13,14)/p-1