3-[2-nitro-4-(trifluoromethyl)phenoxy]butan-2-one

Systemtic Name: 3-[2-nitro-4-(trifluoromethyl)phenoxy]butan-2-one Openeye Name: 3-[2-nitro-4-(trifluoromethyl)phenoxy]butan-2-one CAS Name: 3-[2-nitro-4-(trifluoromethyl)phenoxy]-2-butanone IUPAC Name: 3-[2-nitro-4-(trifluoromethyl)phenoxy]butan-2-one Traditional Name: 3-[2-nitro-4-(trifluoromethyl)phenoxy]butan-2-one Formula: C11H10F3NO4 MolecularWeight: 277.19661

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)OC1=C(C=C(C=C1)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)C)OC1=C(C=C(C=C1)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C11H10F3NO4/c1-6(16)7(2)19-10-4-3-8(11(12,13)14)5-9(10)15(17)18/h3-5,7H,1-2H3