(Z)-1,1,1-tris(fluoranyl)-4-(4-methyl-3-nitro-phenyl)-4-oxidanyl-but-3-en-2-one

Systemtic Name: (Z)-1,1,1-tris(fluoranyl)-4-(4-methyl-3-nitro-phenyl)-4-oxidanyl-but-3-en-2-one Openeye Name: (Z)-1,1,1-trifluoro-4-hydroxy-4-(4-methyl-3-nitro-phenyl)but-3-en-2-one CAS Name: (Z)-1,1,1-trifluoro-4-hydroxy-4-(4-methyl-3-nitrophenyl)-3-buten-2-one IUPAC Name: (Z)-1,1,1-trifluoro-4-hydroxy-4-(4-methyl-3-nitrophenyl)but-3-en-2-one Traditional Name: (Z)-1,1,1-trifluoro-4-hydroxy-4-(4-methyl-3-nitro-phenyl)but-3-en-2-one Formula: C11H8F3NO4 MolecularWeight: 275.18073

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8F3NO4/c1-6-2-3-7(4-8(6)15(18)19)9(16)5-10(17)11(12,13)14/h2-5,16H,1H3/b9-5-