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

Systemtic Name: (4Z)-4-[(4-bromophenyl)-oxidanyl-methylidene]-1-methyl-5-(4-nitrophenyl)pyrrolidine-2,3-dione Openeye Name: (4Z)-4-[(4-bromophenyl)-hydroxy-methylene]-1-methyl-5-(4-nitrophenyl)pyrrolidine-2,3-dione CAS Name: (4Z)-4-[(4-bromophenyl)-hydroxymethylidene]-1-methyl-5-(4-nitrophenyl)pyrrolidine-2,3-dione IUPAC Name: (4Z)-4-[(4-bromophenyl)-hydroxymethylidene]-1-methyl-5-(4-nitrophenyl)pyrrolidine-2,3-dione Traditional Name: (4Z)-4-[(4-bromophenyl)-hydroxy-methylene]-1-methyl-5-(4-nitrophenyl)pyrrolidine-2,3-quinone Formula: C18H13BrN2O5 MolecularWeight: 417.21022

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(=C(C2=CC=C(C=C2)Br)O)C(=O)C1=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN1C(/C(=C(\C2=CC=C(C=C2)Br)/O)/C(=O)C1=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H13BrN2O5/c1-20-15(10-4-8-13(9-5-10)21(25)26)14(17(23)18(20)24)16(22)11-2-6-12(19)7-3-11/h2-9,15,22H,1H3/b16-14-