4-[[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]methoxy]-3-ethoxy-benzenecarbonitrile

Systemtic Name: 4-[[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]methoxy]-3-ethoxy-benzenecarbonitrile Openeye Name: 4-[[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]methoxy]-3-ethoxy-benzonitrile CAS Name: 4-[[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]methoxy]-3-ethoxybenzonitrile IUPAC Name: 4-[[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]methoxy]-3-ethoxybenzonitrile Traditional Name: 4-[[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]methoxy]-3-ethoxy-benzonitrile Formula: C18H14BrN3O3 MolecularWeight: 400.22606

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC2=NC(=NO2)C3=CC=C(C=C3)Br

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC2=NC(=NO2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H14BrN3O3/c1-2-23-16-9-12(10-20)3-8-15(16)24-11-17-21-18(22-25-17)13-4-6-14(19)7-5-13/h3-9H,2,11H2,1H3