3-[4-(2-ethenoxyethoxy)phenyl]cyclopropane-1,1,2,2-tetracarbonitrile

Systemtic Name: 3-[4-(2-ethenoxyethoxy)phenyl]cyclopropane-1,1,2,2-tetracarbonitrile Openeye Name: 3-[4-(2-vinyloxyethoxy)phenyl]cyclopropane-1,1,2,2-tetracarbonitrile CAS Name: 3-[4-(2-ethenoxyethoxy)phenyl]cyclopropane-1,1,2,2-tetracarbonitrile IUPAC Name: 3-[4-(2-ethenoxyethoxy)phenyl]cyclopropane-1,1,2,2-tetracarbonitrile Traditional Name: 3-[4-(2-vinyloxyethoxy)phenyl]cyclopropane-1,1,2,2-tetracarbonitrile Formula: C17H12N4O2 MolecularWeight: 304.30278

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Descriptors Computed from Structure

Canonical SMILES:

C=COCCOC1=CC=C(C=C1)C2C(C2(C#N)C#N)(C#N)C#N

Isomeric SMILES

C=COCCOC1=CC=C(C=C1)C2C(C2(C#N)C#N)(C#N)C#N

InChI

InChI=1S/C17H12N4O2/c1-2-22-7-8-23-14-5-3-13(4-6-14)15-16(9-18,10-19)17(15,11-20)12-21/h2-6,15H,1,7-8H2