(E)-3-[4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]prop-2-enoate

Systemtic Name: (E)-3-[4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]prop-2-enoate Openeye Name: (E)-3-[4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]-2-propenoate IUPAC Name: (E)-3-[4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]acrylate Formula: C13H11N2O4- MolecularWeight: 259.23744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)COC2=CC=C(C=C2)C=CC(=O)[O-]

Isomeric SMILES

CC1=NC(=NO1)COC2=CC=C(C=C2)/C=C/C(=O)[O-]

InChI

InChI=1S/C13H12N2O4/c1-9-14-12(15-19-9)8-18-11-5-2-10(3-6-11)4-7-13(16)17/h2-7H,8H2,1H3,(H,16,17)/p-1/b7-4+