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

Systemtic Name: 3-(1-methoxyethoxy)benzene-1,2-dicarbonitrile Openeye Name: 3-(1-methoxyethoxy)phthalonitrile CAS Name: 3-(1-methoxyethoxy)benzene-1,2-dicarbonitrile IUPAC Name: 3-(1-methoxyethoxy)benzene-1,2-dicarbonitrile Traditional Name: 3-(1-methoxyethoxy)phthalonitrile Formula: C11H10N2O2 MolecularWeight: 202.2093

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Descriptors Computed from Structure

Canonical SMILES:

CC(OC)OC1=CC=CC(=C1C#N)C#N

Isomeric SMILES

CC(OC)OC1=CC=CC(=C1C#N)C#N

InChI

InChI=1S/C11H10N2O2/c1-8(14-2)15-11-5-3-4-9(6-12)10(11)7-13/h3-5,8H,1-2H3