3-(azetidin-3-yloxy)benzenecarbonitrile

Systemtic Name: 3-(azetidin-3-yloxy)benzenecarbonitrile Openeye Name: 3-(azetidin-3-yloxy)benzonitrile CAS Name: 3-(3-azetidinyloxy)benzonitrile IUPAC Name: 3-(azetidin-3-yloxy)benzonitrile Traditional Name: 3-(azetidin-3-yloxy)benzonitrile Formula: C10H10N2O MolecularWeight: 174.1992

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1)OC2=CC=CC(=C2)C#N

Isomeric SMILES

C1C(CN1)OC2=CC=CC(=C2)C#N

InChI

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