(E)-4,4-bis(fluoranyl)-1-(2-nitrophenyl)-3-oxidanylidene-but-1-en-1-olate

Systemtic Name: (E)-4,4-bis(fluoranyl)-1-(2-nitrophenyl)-3-oxidanylidene-but-1-en-1-olate Openeye Name: (E)-4,4-difluoro-1-(2-nitrophenyl)-3-oxo-but-1-en-1-olate CAS Name: (E)-4,4-difluoro-1-(2-nitrophenyl)-3-oxo-1-buten-1-olate IUPAC Name: (E)-4,4-difluoro-1-(2-nitrophenyl)-3-oxobut-1-en-1-olate Traditional Name: (E)-4,4-difluoro-3-keto-1-(2-nitrophenyl)but-1-en-1-olate Formula: C10H6F2NO4- MolecularWeight: 242.155746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7F2NO4/c11-10(12)9(15)5-8(14)6-3-1-2-4-7(6)13(16)17/h1-5,10,14H/p-1/b8-5+