(4Z)-4-[(4-chlorophenyl)-oxidanyl-methylidene]-5-(4-nitrophenyl)-1-pyrimidin-2-yl-pyrrolidine-2,3-dione

Systemtic Name: (4Z)-4-[(4-chlorophenyl)-oxidanyl-methylidene]-5-(4-nitrophenyl)-1-pyrimidin-2-yl-pyrrolidine-2,3-dione Openeye Name: (4Z)-4-[(4-chlorophenyl)-hydroxy-methylene]-5-(4-nitrophenyl)-1-pyrimidin-2-yl-pyrrolidine-2,3-dione CAS Name: (4Z)-4-[(4-chlorophenyl)-hydroxymethylidene]-5-(4-nitrophenyl)-1-(2-pyrimidinyl)pyrrolidine-2,3-dione IUPAC Name: (4Z)-4-[(4-chlorophenyl)-hydroxymethylidene]-5-(4-nitrophenyl)-1-pyrimidin-2-ylpyrrolidine-2,3-dione Traditional Name: (4Z)-4-[(4-chlorophenyl)-hydroxy-methylene]-5-(4-nitrophenyl)-1-(2-pyrimidyl)pyrrolidine-2,3-quinone Formula: C21H13ClN4O5 MolecularWeight: 436.80472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H13ClN4O5/c22-14-6-2-13(3-7-14)18(27)16-17(12-4-8-15(9-5-12)26(30)31)25(20(29)19(16)28)21-23-10-1-11-24-21/h1-11,17,27H/b18-16-