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

Systemtic Name: 4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]benzenecarbonitrile Openeye Name: 4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]benzonitrile CAS Name: 4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]benzonitrile IUPAC Name: 4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]benzonitrile Traditional Name: 4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]benzonitrile Formula: C16H11N3O2 MolecularWeight: 277.27744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=N2)COC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=NOC(=N2)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C16H11N3O2/c17-10-12-6-8-14(9-7-12)20-11-15-18-16(19-21-15)13-4-2-1-3-5-13/h1-9H,11H2