4,4,4-tris(fluoranyl)-1-(3-nitrophenyl)-3-oxidanylidene-but-1-en-1-olate

Systemtic Name: 4,4,4-tris(fluoranyl)-1-(3-nitrophenyl)-3-oxidanylidene-but-1-en-1-olate Openeye Name: 4,4,4-trifluoro-1-(3-nitrophenyl)-3-oxo-but-1-en-1-olate CAS Name: 4,4,4-trifluoro-1-(3-nitrophenyl)-3-oxo-1-buten-1-olate IUPAC Name: 4,4,4-trifluoro-1-(3-nitrophenyl)-3-oxobut-1-en-1-olate Traditional Name: 4,4,4-trifluoro-3-keto-1-(3-nitrophenyl)but-1-en-1-olate Formula: C10H5F3NO4- MolecularWeight: 260.14621

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H6F3NO4/c11-10(12,13)9(16)5-8(15)6-2-1-3-7(4-6)14(17)18/h1-5,15H/p-1