2-(4-methanoylphenoxy)pyridine-3-carbonitrile

Systemtic Name: 2-(4-methanoylphenoxy)pyridine-3-carbonitrile Openeye Name: 2-(4-formylphenoxy)pyridine-3-carbonitrile CAS Name: 2-(4-formylphenoxy)-3-pyridinecarbonitrile IUPAC Name: 2-(4-formylphenoxy)pyridine-3-carbonitrile Traditional Name: 2-(4-formylphenoxy)nicotinonitrile Formula: C13H8N2O2 MolecularWeight: 224.21482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8N2O2/c14-8-11-2-1-7-15-13(11)17-12-5-3-10(9-16)4-6-12/h1-7,9H