3-(3,3-dimethyl-2-oxidanylidene-azetidin-1-yl)benzenecarbonitrile

Systemtic Name: 3-(3,3-dimethyl-2-oxidanylidene-azetidin-1-yl)benzenecarbonitrile Openeye Name: 3-(3,3-dimethyl-2-oxo-azetidin-1-yl)benzonitrile CAS Name: 3-(3,3-dimethyl-2-oxo-1-azetidinyl)benzonitrile IUPAC Name: 3-(3,3-dimethyl-2-oxoazetidin-1-yl)benzonitrile Traditional Name: 3-(2-keto-3,3-dimethyl-azetidin-1-yl)benzonitrile Formula: C12H12N2O MolecularWeight: 200.23648

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C1=O)C2=CC=CC(=C2)C#N)C

Isomeric SMILES

CC1(CN(C1=O)C2=CC=CC(=C2)C#N)C

InChI

InChI=1S/C12H12N2O/c1-12(2)8-14(11(12)15)10-5-3-4-9(6-10)7-13/h3-6H,8H2,1-2H3