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

Systemtic Name: (E)-3-[3-(1,3,4-oxadiazol-2-yl)phenyl]prop-2-enoic acid Openeye Name: (E)-3-[3-(1,3,4-oxadiazol-2-yl)phenyl]prop-2-enoic acid CAS Name: (E)-3-[3-(1,3,4-oxadiazol-2-yl)phenyl]-2-propenoic acid IUPAC Name: (E)-3-[3-(1,3,4-oxadiazol-2-yl)phenyl]prop-2-enoic acid Traditional Name: (E)-3-[3-(1,3,4-oxadiazol-2-yl)phenyl]acrylic acid Formula: C11H8N2O3 MolecularWeight: 216.19282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8N2O3/c14-10(15)5-4-8-2-1-3-9(6-8)11-13-12-7-16-11/h1-7H,(H,14,15)/b5-4+