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

Systemtic Name: (E)-3-[4-(1,3,4-oxadiazol-2-yl)phenyl]prop-2-enal Openeye Name: (E)-3-[4-(1,3,4-oxadiazol-2-yl)phenyl]prop-2-enal CAS Name: (E)-3-[4-(1,3,4-oxadiazol-2-yl)phenyl]-2-propenal IUPAC Name: (E)-3-[4-(1,3,4-oxadiazol-2-yl)phenyl]prop-2-enal Traditional Name: (E)-3-[4-(1,3,4-oxadiazol-2-yl)phenyl]acrolein Formula: C11H8N2O2 MolecularWeight: 200.19342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8N2O2/c14-7-1-2-9-3-5-10(6-4-9)11-13-12-8-15-11/h1-8H/b2-1+