5-(azetidin-2-ylmethoxy)pyridine-2-carbonitrile

Systemtic Name: 5-(azetidin-2-ylmethoxy)pyridine-2-carbonitrile Openeye Name: 5-(azetidin-2-ylmethoxy)pyridine-2-carbonitrile CAS Name: 5-(2-azetidinylmethoxy)-2-pyridinecarbonitrile IUPAC Name: 5-(azetidin-2-ylmethoxy)pyridine-2-carbonitrile Traditional Name: 5-(azetidin-2-ylmethoxy)picolinonitrile Formula: C10H11N3O MolecularWeight: 189.21384

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC1COC2=CN=C(C=C2)C#N

Isomeric SMILES

C1CNC1COC2=CN=C(C=C2)C#N

InChI

InChI=1S/C10H11N3O/c11-5-8-1-2-10(6-13-8)14-7-9-3-4-12-9/h1-2,6,9,12H,3-4,7H2