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

Systemtic Name: 2-methyl-2-(4-nitrophenyl)-5-[(5-nitrothiophen-2-yl)methylidene]-1,3-dioxane-4,6-dione Openeye Name: 2-methyl-2-(4-nitrophenyl)-5-[(5-nitro-2-thienyl)methylene]-1,3-dioxane-4,6-dione CAS Name: 2-methyl-2-(4-nitrophenyl)-5-[(5-nitro-2-thiophenyl)methylidene]-1,3-dioxane-4,6-dione IUPAC Name: 2-methyl-2-(4-nitrophenyl)-5-[(5-nitrothiophen-2-yl)methylidene]-1,3-dioxane-4,6-dione Traditional Name: 2-methyl-2-(4-nitrophenyl)-5-[(5-nitro-2-thienyl)methylene]-1,3-dioxane-4,6-quinone Formula: C16H10N2O8S MolecularWeight: 390.3242

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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)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H10N2O8S/c1-16(9-2-4-10(5-3-9)17(21)22)25-14(19)12(15(20)26-16)8-11-6-7-13(27-11)18(23)24/h2-8H,1H3