3-[4-(1,2,4-oxadiazol-5-yl)phenyl]prop-2-yn-1-ol

Systemtic Name: 3-[4-(1,2,4-oxadiazol-5-yl)phenyl]prop-2-yn-1-ol Openeye Name: 3-[4-(1,2,4-oxadiazol-5-yl)phenyl]prop-2-yn-1-ol CAS Name: 3-[4-(1,2,4-oxadiazol-5-yl)phenyl]-2-propyn-1-ol IUPAC Name: 3-[4-(1,2,4-oxadiazol-5-yl)phenyl]prop-2-yn-1-ol Traditional Name: 3-[4-(1,2,4-oxadiazol-5-yl)phenyl]prop-2-yn-1-ol Formula: C11H8N2O2 MolecularWeight: 200.19342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#CCO)C2=NC=NO2

Isomeric SMILES

C1=CC(=CC=C1C#CCO)C2=NC=NO2

InChI

InChI=1S/C11H8N2O2/c14-7-1-2-9-3-5-10(6-4-9)11-12-8-13-15-11/h3-6,8,14H,7H2