(1S)-1-(5-phenyl-1,2,4-oxadiazol-3-yl)ethane-1,2-diol

Systemtic Name: (1S)-1-(5-phenyl-1,2,4-oxadiazol-3-yl)ethane-1,2-diol Openeye Name: (1S)-1-(5-phenyl-1,2,4-oxadiazol-3-yl)ethane-1,2-diol CAS Name: (1S)-1-(5-phenyl-1,2,4-oxadiazol-3-yl)ethane-1,2-diol IUPAC Name: (1S)-1-(5-phenyl-1,2,4-oxadiazol-3-yl)ethane-1,2-diol Traditional Name: (1S)-1-(5-phenyl-1,2,4-oxadiazol-3-yl)ethane-1,2-diol Formula: C10H10N2O3 MolecularWeight: 206.198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=NO2)C(CO)O

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=NO2)[C@@H](CO)O

InChI

InChI=1S/C10H10N2O3/c13-6-8(14)9-11-10(15-12-9)7-4-2-1-3-5-7/h1-5,8,13-14H,6H2/t8-/m1/s1