2-[2-[bis(2-hydroxyethyl)amino]phenyl]ethene-1,1,2-tricarbonitrile

Systemtic Name: 2-[2-[bis(2-hydroxyethyl)amino]phenyl]ethene-1,1,2-tricarbonitrile Openeye Name: 2-[2-[bis(2-hydroxyethyl)amino]phenyl]ethene-1,1,2-tricarbonitrile CAS Name: 2-[2-[bis(2-hydroxyethyl)amino]phenyl]ethene-1,1,2-tricarbonitrile IUPAC Name: 2-[2-[bis(2-hydroxyethyl)amino]phenyl]ethene-1,1,2-tricarbonitrile Traditional Name: 2-[2-[bis(2-hydroxyethyl)amino]phenyl]ethene-1,1,2-tricarbonitrile Formula: C15H14N4O2 MolecularWeight: 282.29726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N4O2/c16-9-12(10-17)14(11-18)13-3-1-2-4-15(13)19(5-7-20)6-8-21/h1-4,20-21H,5-8H2