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

Systemtic Name: (4Z)-4-[(4-chlorophenyl)-oxidanyl-methylidene]-1-methyl-5-(3-nitrophenyl)pyrrolidine-2,3-dione Openeye Name: (4Z)-4-[(4-chlorophenyl)-hydroxy-methylene]-1-methyl-5-(3-nitrophenyl)pyrrolidine-2,3-dione CAS Name: (4Z)-4-[(4-chlorophenyl)-hydroxymethylidene]-1-methyl-5-(3-nitrophenyl)pyrrolidine-2,3-dione IUPAC Name: (4Z)-4-[(4-chlorophenyl)-hydroxymethylidene]-1-methyl-5-(3-nitrophenyl)pyrrolidine-2,3-dione Traditional Name: (4Z)-4-[(4-chlorophenyl)-hydroxy-methylene]-1-methyl-5-(3-nitrophenyl)pyrrolidine-2,3-quinone Formula: C18H13ClN2O5 MolecularWeight: 372.75922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13ClN2O5/c1-20-15(11-3-2-4-13(9-11)21(25)26)14(17(23)18(20)24)16(22)10-5-7-12(19)8-6-10/h2-9,15,22H,1H3/b16-14-