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

Systemtic Name: 3-(5-methyl-1,2,4-oxadiazol-3-yl)phenol Openeye Name: 3-(5-methyl-1,2,4-oxadiazol-3-yl)phenol CAS Name: 3-(5-methyl-1,2,4-oxadiazol-3-yl)phenol IUPAC Name: 3-(5-methyl-1,2,4-oxadiazol-3-yl)phenol Traditional Name: 3-(5-methyl-1,2,4-oxadiazol-3-yl)phenol Formula: C9H8N2O2 MolecularWeight: 176.17202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2=CC(=CC=C2)O

Isomeric SMILES

CC1=NC(=NO1)C2=CC(=CC=C2)O

InChI

InChI=1S/C9H8N2O2/c1-6-10-9(11-13-6)7-3-2-4-8(12)5-7/h2-5,12H,1H3