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

Systemtic Name: (4Z)-4-[(4-chlorophenyl)-oxidanyl-methylidene]-5-(4-nitrophenyl)oxolane-2,3-dione Openeye Name: (4Z)-4-[(4-chlorophenyl)-hydroxy-methylene]-5-(4-nitrophenyl)tetrahydrofuran-2,3-dione CAS Name: (4Z)-4-[(4-chlorophenyl)-hydroxymethylidene]-5-(4-nitrophenyl)oxolane-2,3-dione IUPAC Name: (4Z)-4-[(4-chlorophenyl)-hydroxymethylidene]-5-(4-nitrophenyl)oxolane-2,3-dione Traditional Name: (4Z)-4-[(4-chlorophenyl)-hydroxy-methylene]-5-(4-nitrophenyl)tetrahydrofuran-2,3-quinone Formula: C17H10ClNO6 MolecularWeight: 359.7174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2C(=C(C3=CC=C(C=C3)Cl)O)C(=O)C(=O)O2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2/C(=C(\C3=CC=C(C=C3)Cl)/O)/C(=O)C(=O)O2)[N+](=O)[O-]

InChI

InChI=1S/C17H10ClNO6/c18-11-5-1-9(2-6-11)14(20)13-15(21)17(22)25-16(13)10-3-7-12(8-4-10)19(23)24/h1-8,16,20H/b14-13+