4-(2-methoxyethoxy)benzene-1,2-dicarbonitrile

Systemtic Name: 4-(2-methoxyethoxy)benzene-1,2-dicarbonitrile Openeye Name: 4-(2-methoxyethoxy)phthalonitrile CAS Name: 4-(2-methoxyethoxy)benzene-1,2-dicarbonitrile IUPAC Name: 4-(2-methoxyethoxy)benzene-1,2-dicarbonitrile Traditional Name: 4-(2-methoxyethoxy)phthalonitrile Formula: C11H10N2O2 MolecularWeight: 202.2093

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N2O2/c1-14-4-5-15-11-3-2-9(7-12)10(6-11)8-13/h2-3,6H,4-5H2,1H3