dimethyl (5Z)-3-(dicyanomethylidene)-5-[methoxy(oxidanyl)methylidene]-4-oxidanylidene-cyclopentene-1,2-dicarboxylate

Systemtic Name: dimethyl (5Z)-3-(dicyanomethylidene)-5-[methoxy(oxidanyl)methylidene]-4-oxidanylidene-cyclopentene-1,2-dicarboxylate Openeye Name: dimethyl (5Z)-3-(dicyanomethylene)-5-[hydroxy(methoxy)methylene]-4-oxo-cyclopentene-1,2-dicarboxylate CAS Name: (5Z)-3-(dicyanomethylidene)-5-[hydroxy(methoxy)methylidene]-4-oxocyclopentene-1,2-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl (5Z)-3-(dicyanomethylidene)-5-[hydroxy(methoxy)methylidene]-4-oxocyclopentene-1,2-dicarboxylate Traditional Name: (5Z)-3-(dicyanomethylene)-5-[hydroxy(methoxy)methylene]-4-keto-cyclopentene-1,2-dicarboxylic acid dimethyl ester Formula: C14H10N2O7 MolecularWeight: 318.2384

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C(=C(O)OC)C(=O)C1=C(C#N)C#N)C(=O)OC

Isomeric SMILES

COC(=O)C1=C(/C(=C(\O)/OC)/C(=O)C1=C(C#N)C#N)C(=O)OC

InChI

InChI=1S/C14H10N2O7/c1-21-12(18)8-7(6(4-15)5-16)11(17)10(14(20)23-3)9(8)13(19)22-2/h20H,1-3H3/b14-10-