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

Systemtic Name: (4E)-1-(5-bromanylpyridin-2-yl)-4-[(4-nitrophenyl)-oxidanyl-methylidene]-5-phenyl-pyrrolidine-2,3-dione Openeye Name: (4E)-1-(5-bromo-2-pyridyl)-4-[hydroxy-(4-nitrophenyl)methylene]-5-phenyl-pyrrolidine-2,3-dione CAS Name: (4E)-1-(5-bromo-2-pyridinyl)-4-[hydroxy-(4-nitrophenyl)methylidene]-5-phenylpyrrolidine-2,3-dione IUPAC Name: (4E)-1-(5-bromopyridin-2-yl)-4-[hydroxy-(4-nitrophenyl)methylidene]-5-phenylpyrrolidine-2,3-dione Traditional Name: (4E)-1-(5-bromo-2-pyridyl)-4-[hydroxy-(4-nitrophenyl)methylene]-5-phenyl-pyrrolidine-2,3-quinone Formula: C22H14BrN3O5 MolecularWeight: 480.26766

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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=NC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C2/C(=C(/C3=CC=C(C=C3)[N+](=O)[O-])\O)/C(=O)C(=O)N2C4=NC=C(C=C4)Br

InChI

InChI=1S/C22H14BrN3O5/c23-15-8-11-17(24-12-15)25-19(13-4-2-1-3-5-13)18(21(28)22(25)29)20(27)14-6-9-16(10-7-14)26(30)31/h1-12,19,27H/b20-18+