(4E)-5-(2-fluorophenyl)-4-[(4-nitrophenyl)-oxidanyl-methylidene]-1-pyridin-2-yl-pyrrolidine-2,3-dione

Systemtic Name: (4E)-5-(2-fluorophenyl)-4-[(4-nitrophenyl)-oxidanyl-methylidene]-1-pyridin-2-yl-pyrrolidine-2,3-dione Openeye Name: (4E)-5-(2-fluorophenyl)-4-[hydroxy-(4-nitrophenyl)methylene]-1-(2-pyridyl)pyrrolidine-2,3-dione CAS Name: (4E)-5-(2-fluorophenyl)-4-[hydroxy-(4-nitrophenyl)methylidene]-1-(2-pyridinyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-5-(2-fluorophenyl)-4-[hydroxy-(4-nitrophenyl)methylidene]-1-pyridin-2-ylpyrrolidine-2,3-dione Traditional Name: (4E)-5-(2-fluorophenyl)-4-[hydroxy-(4-nitrophenyl)methylene]-1-(2-pyridyl)pyrrolidine-2,3-quinone Formula: C22H14FN3O5 MolecularWeight: 419.362063

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2C(=C(C3=CC=C(C=C3)[N+](=O)[O-])O)C(=O)C(=O)N2C4=CC=CC=N4)F

Isomeric SMILES

C1=CC=C(C(=C1)C2/C(=C(/C3=CC=C(C=C3)[N+](=O)[O-])\O)/C(=O)C(=O)N2C4=CC=CC=N4)F

InChI

InChI=1S/C22H14FN3O5/c23-16-6-2-1-5-15(16)19-18(20(27)13-8-10-14(11-9-13)26(30)31)21(28)22(29)25(19)17-7-3-4-12-24-17/h1-12,19,27H/b20-18+