6-[4-(4-oxidanylphenoxy)phenyl]pyridine-3-carbonitrile

Systemtic Name: 6-[4-(4-oxidanylphenoxy)phenyl]pyridine-3-carbonitrile Openeye Name: 6-[4-(4-hydroxyphenoxy)phenyl]pyridine-3-carbonitrile CAS Name: 6-[4-(4-hydroxyphenoxy)phenyl]-3-pyridinecarbonitrile IUPAC Name: 6-[4-(4-hydroxyphenoxy)phenyl]pyridine-3-carbonitrile Traditional Name: 6-[4-(4-hydroxyphenoxy)phenyl]nicotinonitrile Formula: C18H12N2O2 MolecularWeight: 288.30008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC=C(C=C2)C#N)OC3=CC=C(C=C3)O

Isomeric SMILES

C1=CC(=CC=C1C2=NC=C(C=C2)C#N)OC3=CC=C(C=C3)O

InChI

InChI=1S/C18H12N2O2/c19-11-13-1-10-18(20-12-13)14-2-6-16(7-3-14)22-17-8-4-15(21)5-9-17/h1-10,12,21H