(E)-3-[4-(1,3,4-oxadiazol-2-yl)phenyl]prop-2-en-1-ol

Systemtic Name: (E)-3-[4-(1,3,4-oxadiazol-2-yl)phenyl]prop-2-en-1-ol Openeye Name: (E)-3-[4-(1,3,4-oxadiazol-2-yl)phenyl]prop-2-en-1-ol CAS Name: (E)-3-[4-(1,3,4-oxadiazol-2-yl)phenyl]-2-propen-1-ol IUPAC Name: (E)-3-[4-(1,3,4-oxadiazol-2-yl)phenyl]prop-2-en-1-ol Traditional Name: (E)-3-[4-(1,3,4-oxadiazol-2-yl)phenyl]prop-2-en-1-ol Formula: C11H10N2O2 MolecularWeight: 202.2093

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CCO)C2=NN=CO2

Isomeric SMILES

C1=CC(=CC=C1/C=C/CO)C2=NN=CO2

InChI

InChI=1S/C11H10N2O2/c14-7-1-2-9-3-5-10(6-4-9)11-13-12-8-15-11/h1-6,8,14H,7H2/b2-1+