3,6-bis(2-methoxyethoxy)benzene-1,2-dicarbonitrile

Systemtic Name: 3,6-bis(2-methoxyethoxy)benzene-1,2-dicarbonitrile Openeye Name: 3,6-bis(2-methoxyethoxy)phthalonitrile CAS Name: 3,6-bis(2-methoxyethoxy)benzene-1,2-dicarbonitrile IUPAC Name: 3,6-bis(2-methoxyethoxy)benzene-1,2-dicarbonitrile Traditional Name: 3,6-bis(2-methoxyethoxy)phthalonitrile Formula: C14H16N2O4 MolecularWeight: 276.28784

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C(=C(C=C1)OCCOC)C#N)C#N

Isomeric SMILES

COCCOC1=C(C(=C(C=C1)OCCOC)C#N)C#N

InChI

InChI=1S/C14H16N2O4/c1-17-5-7-19-13-3-4-14(20-8-6-18-2)12(10-16)11(13)9-15/h3-4H,5-8H2,1-2H3