(E)-1,4-bis(4-fluoranyl-3-nitro-phenyl)but-2-ene-1,4-dione

Systemtic Name: (E)-1,4-bis(4-fluoranyl-3-nitro-phenyl)but-2-ene-1,4-dione Openeye Name: (E)-1,4-bis(4-fluoro-3-nitro-phenyl)but-2-ene-1,4-dione CAS Name: (E)-1,4-bis(4-fluoro-3-nitrophenyl)-2-butene-1,4-dione IUPAC Name: (E)-1,4-bis(4-fluoro-3-nitrophenyl)but-2-ene-1,4-dione Traditional Name: (E)-1,4-bis(4-fluoro-3-nitro-phenyl)but-2-ene-1,4-dione Formula: C16H8F2N2O6 MolecularWeight: 362.241326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)C=CC(=O)C2=CC(=C(C=C2)F)[N+](=O)[O-])[N+](=O)[O-])F

Isomeric SMILES

C1=CC(=C(C=C1C(=O)/C=C/C(=O)C2=CC(=C(C=C2)F)[N+](=O)[O-])[N+](=O)[O-])F

InChI

InChI=1S/C16H8F2N2O6/c17-11-3-1-9(7-13(11)19(23)24)15(21)5-6-16(22)10-2-4-12(18)14(8-10)20(25)26/h1-8H/b6-5+