6-(3-ethanoylphenoxy)pyridine-3-carbonitrile

Systemtic Name: 6-(3-ethanoylphenoxy)pyridine-3-carbonitrile Openeye Name: 6-(3-acetylphenoxy)pyridine-3-carbonitrile CAS Name: 6-(3-acetylphenoxy)-3-pyridinecarbonitrile IUPAC Name: 6-(3-acetylphenoxy)pyridine-3-carbonitrile Traditional Name: 6-(3-acetylphenoxy)nicotinonitrile Formula: C14H10N2O2 MolecularWeight: 238.2414

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OC2=NC=C(C=C2)C#N

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OC2=NC=C(C=C2)C#N

InChI

InChI=1S/C14H10N2O2/c1-10(17)12-3-2-4-13(7-12)18-14-6-5-11(8-15)9-16-14/h2-7,9H,1H3