2-(4-dimethylaminophenyl)ethane-1,1,2-tricarbonitrile

Systemtic Name: 2-(4-dimethylaminophenyl)ethane-1,1,2-tricarbonitrile Openeye Name: 2-(4-dimethylaminophenyl)ethane-1,1,2-tricarbonitrile CAS Name: 2-(4-dimethylaminophenyl)ethane-1,1,2-tricarbonitrile IUPAC Name: 2-(4-dimethylaminophenyl)ethane-1,1,2-tricarbonitrile Traditional Name: 2-(4-dimethylaminophenyl)ethane-1,1,2-tricarbonitrile Formula: C13H12N4 MolecularWeight: 224.26118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N4/c1-17(2)12-5-3-10(4-6-12)13(9-16)11(7-14)8-15/h3-6,11,13H,1-2H3