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

Systemtic Name: O4-[[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl] O1-ethyl (E)-but-2-enedioate Openeye Name: O4-[[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl] O1-ethyl (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid O4-[[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl] ester O1-ethyl ester IUPAC Name: 4-O-[[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl] 1-O-ethyl (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid O4-[[3-(3-bromophenyl)-1,2,4-oxadiazol-5-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=NC(=NO1)C2=CC(=CC=C2)Br

Isomeric SMILES

CCOC(=O)/C=C/C(=O)OCC1=NC(=NO1)C2=CC(=CC=C2)Br

InChI

InChI=1S/C15H13BrN2O5/c1-2-21-13(19)6-7-14(20)22-9-12-17-15(18-23-12)10-4-3-5-11(16)8-10/h3-8H,2,9H2,1H3/b7-6+