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

Systemtic Name: 3-[4-(2-hydroxyethyloxy)phenyl]cyclopropane-1,1,2,2-tetracarbonitrile Openeye Name: 3-[4-(2-hydroxyethoxy)phenyl]cyclopropane-1,1,2,2-tetracarbonitrile CAS Name: 3-[4-(2-hydroxyethoxy)phenyl]cyclopropane-1,1,2,2-tetracarbonitrile IUPAC Name: 3-[4-(2-hydroxyethoxy)phenyl]cyclopropane-1,1,2,2-tetracarbonitrile Traditional Name: 3-[4-(2-hydroxyethoxy)phenyl]cyclopropane-1,1,2,2-tetracarbonitrile Formula: C15H10N4O2 MolecularWeight: 278.2655

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2C(C2(C#N)C#N)(C#N)C#N)OCCO

Isomeric SMILES

C1=CC(=CC=C1C2C(C2(C#N)C#N)(C#N)C#N)OCCO

InChI

InChI=1S/C15H10N4O2/c16-7-14(8-17)13(15(14,9-18)10-19)11-1-3-12(4-2-11)21-6-5-20/h1-4,13,20H,5-6H2