2-[2-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[2-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[2-[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]phenyl]-2-oxo-acetic acid CAS Name: 2-[2-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-2-oxoacetic acid IUPAC Name: 2-[2-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-2-oxoacetic acid Traditional Name: 2-keto-2-[2-[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]phenyl]acetic acid Formula: C17H12N2O4 MolecularWeight: 308.28818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN=C(O2)C3=CC=CC=C3C(=O)C(=O)O

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN=C(O2)C3=CC=CC=C3C(=O)C(=O)O

InChI

InChI=1S/C17H12N2O4/c1-10-5-4-6-11(9-10)15-18-19-16(23-15)13-8-3-2-7-12(13)14(20)17(21)22/h2-9H,1H3,(H,21,22)