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

Systemtic Name: 5-(4-methylphenyl)-1,2-oxazole-3-carboxylate Openeye Name: 5-(p-tolyl)isoxazole-3-carboxylate CAS Name: 5-(4-methylphenyl)-3-isoxazolecarboxylate IUPAC Name: 5-(4-methylphenyl)-1,2-oxazole-3-carboxylate Traditional Name: 5-(p-tolyl)isoxazole-3-carboxylate Formula: C11H8NO3- MolecularWeight: 202.18612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9NO3/c1-7-2-4-8(5-3-7)10-6-9(11(13)14)12-15-10/h2-6H,1H3,(H,13,14)/p-1