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

Systemtic Name: (E)-1,4-bis(4-fluoranyl-2-nitro-phenyl)but-2-ene-1,4-dione Openeye Name: (E)-1,4-bis(4-fluoro-2-nitro-phenyl)but-2-ene-1,4-dione CAS Name: (E)-1,4-bis(4-fluoro-2-nitrophenyl)-2-butene-1,4-dione IUPAC Name: (E)-1,4-bis(4-fluoro-2-nitrophenyl)but-2-ene-1,4-dione Traditional Name: (E)-1,4-bis(4-fluoro-2-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=C1F)[N+](=O)[O-])C(=O)C=CC(=O)C2=C(C=C(C=C2)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1F)[N+](=O)[O-])C(=O)/C=C/C(=O)C2=C(C=C(C=C2)F)[N+](=O)[O-]

InChI

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