3,3-dimethyl-1-[2-nitro-4-(trifluoromethyl)phenyl]azetidin-2-one

Systemtic Name: 3,3-dimethyl-1-[2-nitro-4-(trifluoromethyl)phenyl]azetidin-2-one Openeye Name: 3,3-dimethyl-1-[2-nitro-4-(trifluoromethyl)phenyl]azetidin-2-one CAS Name: 3,3-dimethyl-1-[2-nitro-4-(trifluoromethyl)phenyl]-2-azetidinone IUPAC Name: 3,3-dimethyl-1-[2-nitro-4-(trifluoromethyl)phenyl]azetidin-2-one Traditional Name: 3,3-dimethyl-1-[2-nitro-4-(trifluoromethyl)phenyl]azetidin-2-one Formula: C12H11F3N2O3 MolecularWeight: 288.22255

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C1=O)C2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-])C

Isomeric SMILES

CC1(CN(C1=O)C2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-])C

InChI

InChI=1S/C12H11F3N2O3/c1-11(2)6-16(10(11)18)8-4-3-7(12(13,14)15)5-9(8)17(19)20/h3-5H,6H2,1-2H3