2,3,5,6-tetramethoxybenzene-1,4-dicarbonitrile

Systemtic Name: 2,3,5,6-tetramethoxybenzene-1,4-dicarbonitrile Openeye Name: 2,3,5,6-tetramethoxyterephthalonitrile CAS Name: 2,3,5,6-tetramethoxybenzene-1,4-dicarbonitrile IUPAC Name: 2,3,5,6-tetramethoxybenzene-1,4-dicarbonitrile Traditional Name: 2,3,5,6-tetramethoxyterephthalonitrile Formula: C12H12N2O4 MolecularWeight: 248.23468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1OC)C#N)OC)OC)C#N

Isomeric SMILES

COC1=C(C(=C(C(=C1OC)C#N)OC)OC)C#N

InChI

InChI=1S/C12H12N2O4/c1-15-9-7(5-13)11(17-3)12(18-4)8(6-14)10(9)16-2/h1-4H3