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

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

Systemtic Name:(4E)-4-[(4-bromophenyl)-oxidanyl-methylidene]-5-(3-nitrophenyl)-1-phenyl-pyrrolidine-2,3-dione
Openeye Name:(4E)-4-[(4-bromophenyl)-hydroxy-methylene]-5-(3-nitrophenyl)-1-phenyl-pyrrolidine-2,3-dione
CAS Name:(4E)-4-[(4-bromophenyl)-hydroxymethylidene]-5-(3-nitrophenyl)-1-phenylpyrrolidine-2,3-dione
IUPAC Name:(4E)-4-[(4-bromophenyl)-hydroxymethylidene]-5-(3-nitrophenyl)-1-phenylpyrrolidine-2,3-dione
Traditional Name:(4E)-4-[(4-bromophenyl)-hydroxy-methylene]-5-(3-nitrophenyl)-1-phenyl-pyrrolidine-2,3-quinone
Formula: C23H15BrN2O5
MolecularWeight: 479.2796
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(C(=C(C3=CC=C(C=C3)Br)O)C(=O)C2=O)C4=CC(=CC=C4)[N+](=O)[O-]


Isomeric SMILES

C1=CC=C(C=C1)N2C(/C(=C(/C3=CC=C(C=C3)Br)\O)/C(=O)C2=O)C4=CC(=CC=C4)[N+](=O)[O-]


InChI

InChI=1S/C23H15BrN2O5/c24-16-11-9-14(10-12-16)21(27)19-20(15-5-4-8-18(13-15)26(30)31)25(23(29)22(19)28)17-6-2-1-3-7-17/h1-13,20,27H/b21-19+


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