O4-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl] O1-ethyl (E)-but-2-enedioate

Systemtic Name: O4-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl] O1-ethyl (E)-but-2-enedioate Openeye Name: O4-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl] O1-ethyl (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid O4-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl] ester O1-ethyl ester IUPAC Name: 4-O-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl] 1-O-ethyl (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid O4-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl] ester O1-ethyl ester Formula: C15H13BrN2O5 MolecularWeight: 381.17812

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)OCC1=NN=C(O1)C2=CC=CC=C2Br

Isomeric SMILES

CCOC(=O)/C=C/C(=O)OCC1=NN=C(O1)C2=CC=CC=C2Br

InChI

InChI=1S/C15H13BrN2O5/c1-2-21-13(19)7-8-14(20)22-9-12-17-18-15(23-12)10-5-3-4-6-11(10)16/h3-8H,2,9H2,1H3/b8-7+