2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]pyridine-3-carbonitrile

Systemtic Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]pyridine-3-carbonitrile Openeye Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]pyridine-3-carbonitrile CAS Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-3-pyridinecarbonitrile IUPAC Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]pyridine-3-carbonitrile Traditional Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]nicotinonitrile Formula: C14H8N4O2 MolecularWeight: 264.23892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)OC2=CC=C(C=C2)C3=NN=CO3)C#N

Isomeric SMILES

C1=CC(=C(N=C1)OC2=CC=C(C=C2)C3=NN=CO3)C#N

InChI

InChI=1S/C14H8N4O2/c15-8-11-2-1-7-16-13(11)20-12-5-3-10(4-6-12)14-18-17-9-19-14/h1-7,9H