2-(3-oxidanylazetidin-1-yl)benzenecarbonitrile

Systemtic Name: 2-(3-oxidanylazetidin-1-yl)benzenecarbonitrile Openeye Name: 2-(3-hydroxyazetidin-1-yl)benzonitrile CAS Name: 2-(3-hydroxy-1-azetidinyl)benzonitrile IUPAC Name: 2-(3-hydroxyazetidin-1-yl)benzonitrile Traditional Name: 2-(3-hydroxyazetidin-1-yl)benzonitrile Formula: C10H10N2O MolecularWeight: 174.1992

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C2=CC=CC=C2C#N)O

Isomeric SMILES

C1C(CN1C2=CC=CC=C2C#N)O

InChI

InChI=1S/C10H10N2O/c11-5-8-3-1-2-4-10(8)12-6-9(13)7-12/h1-4,9,13H,6-7H2