(E)-4,4-bis(fluoranyl)-1-(4-methyl-3-nitro-phenyl)-3-oxidanylidene-but-1-en-1-olate

Systemtic Name: (E)-4,4-bis(fluoranyl)-1-(4-methyl-3-nitro-phenyl)-3-oxidanylidene-but-1-en-1-olate Openeye Name: (E)-4,4-difluoro-1-(4-methyl-3-nitro-phenyl)-3-oxo-but-1-en-1-olate CAS Name: (E)-4,4-difluoro-1-(4-methyl-3-nitrophenyl)-3-oxo-1-buten-1-olate IUPAC Name: (E)-4,4-difluoro-1-(4-methyl-3-nitrophenyl)-3-oxobut-1-en-1-olate Traditional Name: (E)-4,4-difluoro-3-keto-1-(4-methyl-3-nitro-phenyl)but-1-en-1-olate Formula: C11H8F2NO4- MolecularWeight: 256.182326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9F2NO4/c1-6-2-3-7(4-8(6)14(17)18)9(15)5-10(16)11(12)13/h2-5,11,15H,1H3/p-1/b9-5+