(E)-3-[4-(1,2,4-oxadiazol-3-ylmethoxy)phenyl]prop-2-enoate

Systemtic Name: (E)-3-[4-(1,2,4-oxadiazol-3-ylmethoxy)phenyl]prop-2-enoate Openeye Name: (E)-3-[4-(1,2,4-oxadiazol-3-ylmethoxy)phenyl]prop-2-enoate CAS Name: (E)-3-[4-(1,2,4-oxadiazol-3-ylmethoxy)phenyl]-2-propenoate IUPAC Name: (E)-3-[4-(1,2,4-oxadiazol-3-ylmethoxy)phenyl]prop-2-enoate Traditional Name: (E)-3-[4-(1,2,4-oxadiazol-3-ylmethoxy)phenyl]acrylate Formula: C12H9N2O4- MolecularWeight: 245.21086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)[O-])OCC2=NOC=N2

Isomeric SMILES

C1=CC(=CC=C1/C=C/C(=O)[O-])OCC2=NOC=N2

InChI

InChI=1S/C12H10N2O4/c15-12(16)6-3-9-1-4-10(5-2-9)17-7-11-13-8-18-14-11/h1-6,8H,7H2,(H,15,16)/p-1/b6-3+