3-(5-pyridin-2-yl-1,2,4-oxadiazol-3-yl)phenol

Systemtic Name: 3-(5-pyridin-2-yl-1,2,4-oxadiazol-3-yl)phenol Openeye Name: 3-[5-(2-pyridyl)-1,2,4-oxadiazol-3-yl]phenol CAS Name: 3-[5-(2-pyridinyl)-1,2,4-oxadiazol-3-yl]phenol IUPAC Name: 3-(5-pyridin-2-yl-1,2,4-oxadiazol-3-yl)phenol Traditional Name: 3-[5-(2-pyridyl)-1,2,4-oxadiazol-3-yl]phenol Formula: C13H9N3O2 MolecularWeight: 239.22946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=NC(=NO2)C3=CC(=CC=C3)O

Isomeric SMILES

C1=CC=NC(=C1)C2=NC(=NO2)C3=CC(=CC=C3)O

InChI

InChI=1S/C13H9N3O2/c17-10-5-3-4-9(8-10)12-15-13(18-16-12)11-6-1-2-7-14-11/h1-8,17H