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

Systemtic Name: (4Z)-4-[(4-chlorophenyl)-oxidanyl-methylidene]-5-(2-nitrophenyl)pyrrolidine-2,3-dione Openeye Name: (4Z)-4-[(4-chlorophenyl)-hydroxy-methylene]-5-(2-nitrophenyl)pyrrolidine-2,3-dione CAS Name: (4Z)-4-[(4-chlorophenyl)-hydroxymethylidene]-5-(2-nitrophenyl)pyrrolidine-2,3-dione IUPAC Name: (4Z)-4-[(4-chlorophenyl)-hydroxymethylidene]-5-(2-nitrophenyl)pyrrolidine-2,3-dione Traditional Name: (4Z)-4-[(4-chlorophenyl)-hydroxy-methylene]-5-(2-nitrophenyl)pyrrolidine-2,3-quinone Formula: C17H11ClN2O5 MolecularWeight: 358.73264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2C(=C(C3=CC=C(C=C3)Cl)O)C(=O)C(=O)N2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2/C(=C(\C3=CC=C(C=C3)Cl)/O)/C(=O)C(=O)N2)[N+](=O)[O-]

InChI

InChI=1S/C17H11ClN2O5/c18-10-7-5-9(6-8-10)15(21)13-14(19-17(23)16(13)22)11-3-1-2-4-12(11)20(24)25/h1-8,14,21H,(H,19,23)/b15-13-