4-(oxiran-2-ylmethoxy)benzene-1,2-dicarbonitrile

Systemtic Name: 4-(oxiran-2-ylmethoxy)benzene-1,2-dicarbonitrile Openeye Name: 4-(oxiran-2-ylmethoxy)phthalonitrile CAS Name: 4-(2-oxiranylmethoxy)benzene-1,2-dicarbonitrile IUPAC Name: 4-(oxiran-2-ylmethoxy)benzene-1,2-dicarbonitrile Traditional Name: 4-glycidoxyphthalonitrile Formula: C11H8N2O2 MolecularWeight: 200.19342

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Descriptors Computed from Structure

Canonical SMILES:

C1C(O1)COC2=CC(=C(C=C2)C#N)C#N

Isomeric SMILES

C1C(O1)COC2=CC(=C(C=C2)C#N)C#N

InChI

InChI=1S/C11H8N2O2/c12-4-8-1-2-10(3-9(8)5-13)14-6-11-7-15-11/h1-3,11H,6-7H2