2-(2-oxidanylidene-4-phenyl-azetidin-3-yl)ethanenitrile

Systemtic Name: 2-(2-oxidanylidene-4-phenyl-azetidin-3-yl)ethanenitrile Openeye Name: 2-(2-oxo-4-phenyl-azetidin-3-yl)acetonitrile CAS Name: 2-(2-oxo-4-phenyl-3-azetidinyl)acetonitrile IUPAC Name: 2-(2-oxo-4-phenylazetidin-3-yl)acetonitrile Traditional Name: 2-(2-keto-4-phenyl-azetidin-3-yl)acetonitrile Formula: C11H10N2O MolecularWeight: 186.2099

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(=O)N2)CC#N

Isomeric SMILES

C1=CC=C(C=C1)C2C(C(=O)N2)CC#N

InChI

InChI=1S/C11H10N2O/c12-7-6-9-10(13-11(9)14)8-4-2-1-3-5-8/h1-5,9-10H,6H2,(H,13,14)