4-[2-[3-(1,3,4-oxadiazol-2-yl)phenoxy]ethoxy]benzenecarbonitrile

Systemtic Name: 4-[2-[3-(1,3,4-oxadiazol-2-yl)phenoxy]ethoxy]benzenecarbonitrile Openeye Name: 4-[2-[3-(1,3,4-oxadiazol-2-yl)phenoxy]ethoxy]benzonitrile CAS Name: 4-[2-[3-(1,3,4-oxadiazol-2-yl)phenoxy]ethoxy]benzonitrile IUPAC Name: 4-[2-[3-(1,3,4-oxadiazol-2-yl)phenoxy]ethoxy]benzonitrile Traditional Name: 4-[2-[3-(1,3,4-oxadiazol-2-yl)phenoxy]ethoxy]benzonitrile Formula: C17H13N3O3 MolecularWeight: 307.30342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCCOC2=CC=C(C=C2)C#N)C3=NN=CO3

Isomeric SMILES

C1=CC(=CC(=C1)OCCOC2=CC=C(C=C2)C#N)C3=NN=CO3

InChI

InChI=1S/C17H13N3O3/c18-11-13-4-6-15(7-5-13)21-8-9-22-16-3-1-2-14(10-16)17-20-19-12-23-17/h1-7,10,12H,8-9H2