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

Systemtic Name: 4-[[5-(5-bromanylfuran-2-yl)-1,3,4-oxadiazol-2-yl]methoxy]-3-methoxy-benzenecarbonitrile Openeye Name: 4-[[5-(5-bromo-2-furyl)-1,3,4-oxadiazol-2-yl]methoxy]-3-methoxy-benzonitrile CAS Name: 4-[[5-(5-bromo-2-furanyl)-1,3,4-oxadiazol-2-yl]methoxy]-3-methoxybenzonitrile IUPAC Name: 4-[[5-(5-bromofuran-2-yl)-1,3,4-oxadiazol-2-yl]methoxy]-3-methoxybenzonitrile Traditional Name: 4-[[5-(5-bromo-2-furyl)-1,3,4-oxadiazol-2-yl]methoxy]-3-methoxy-benzonitrile Formula: C15H10BrN3O4 MolecularWeight: 376.1616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCC2=NN=C(O2)C3=CC=C(O3)Br

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCC2=NN=C(O2)C3=CC=C(O3)Br

InChI

InChI=1S/C15H10BrN3O4/c1-20-12-6-9(7-17)2-3-10(12)21-8-14-18-19-15(23-14)11-4-5-13(16)22-11/h2-6H,8H2,1H3