[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]methanediol

Systemtic Name: [5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]methanediol Openeye Name: [5-(p-tolyl)-1,2,4-oxadiazol-3-yl]methanediol CAS Name: [5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]methanediol IUPAC Name: [5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]methanediol Traditional Name: [5-(p-tolyl)-1,2,4-oxadiazol-3-yl]methanediol Formula: C10H10N2O3 MolecularWeight: 206.198

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