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

Systemtic Name: (E)-3-[4-methoxy-3-(1,2,4-oxadiazol-3-ylmethoxy)phenyl]prop-2-enoic acid Openeye Name: (E)-3-[4-methoxy-3-(1,2,4-oxadiazol-3-ylmethoxy)phenyl]prop-2-enoic acid CAS Name: (E)-3-[4-methoxy-3-(1,2,4-oxadiazol-3-ylmethoxy)phenyl]-2-propenoic acid IUPAC Name: (E)-3-[4-methoxy-3-(1,2,4-oxadiazol-3-ylmethoxy)phenyl]prop-2-enoic acid Traditional Name: (E)-3-[4-methoxy-3-(1,2,4-oxadiazol-3-ylmethoxy)phenyl]acrylic acid Formula: C13H12N2O5 MolecularWeight: 276.24478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)O)OCC2=NOC=N2

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)O)OCC2=NOC=N2

InChI

InChI=1S/C13H12N2O5/c1-18-10-4-2-9(3-5-13(16)17)6-11(10)19-7-12-14-8-20-15-12/h2-6,8H,7H2,1H3,(H,16,17)/b5-3+