(E)-1-nitro-4-[2-(trifluoromethyloxy)phenyl]but-3-en-2-one

Systemtic Name: (E)-1-nitro-4-[2-(trifluoromethyloxy)phenyl]but-3-en-2-one Openeye Name: (E)-1-nitro-4-[2-(trifluoromethoxy)phenyl]but-3-en-2-one CAS Name: (E)-1-nitro-4-[2-(trifluoromethoxy)phenyl]-3-buten-2-one IUPAC Name: (E)-1-nitro-4-[2-(trifluoromethoxy)phenyl]but-3-en-2-one Traditional Name: (E)-1-nitro-4-[2-(trifluoromethoxy)phenyl]but-3-en-2-one Formula: C11H8F3NO4 MolecularWeight: 275.18073

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8F3NO4/c12-11(13,14)19-10-4-2-1-3-8(10)5-6-9(16)7-15(17)18/h1-6H,7H2/b6-5+