2-(4-chlorophenyl)-2-methyl-5-[(5-nitrothiophen-2-yl)methylidene]-1,3-dioxane-4,6-dione

Systemtic Name: 2-(4-chlorophenyl)-2-methyl-5-[(5-nitrothiophen-2-yl)methylidene]-1,3-dioxane-4,6-dione Openeye Name: 2-(4-chlorophenyl)-2-methyl-5-[(5-nitro-2-thienyl)methylene]-1,3-dioxane-4,6-dione CAS Name: 2-(4-chlorophenyl)-2-methyl-5-[(5-nitro-2-thiophenyl)methylidene]-1,3-dioxane-4,6-dione IUPAC Name: 2-(4-chlorophenyl)-2-methyl-5-[(5-nitrothiophen-2-yl)methylidene]-1,3-dioxane-4,6-dione Traditional Name: 2-(4-chlorophenyl)-2-methyl-5-[(5-nitro-2-thienyl)methylene]-1,3-dioxane-4,6-quinone Formula: C16H10ClNO6S MolecularWeight: 379.7717

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(=O)C(=CC2=CC=C(S2)[N+](=O)[O-])C(=O)O1)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1(OC(=O)C(=CC2=CC=C(S2)[N+](=O)[O-])C(=O)O1)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H10ClNO6S/c1-16(9-2-4-10(17)5-3-9)23-14(19)12(15(20)24-16)8-11-6-7-13(25-11)18(21)22/h2-8H,1H3