2-[(2-ethylphenyl)amino]ethene-1,1,2-tricarbonitrile

Systemtic Name: 2-[(2-ethylphenyl)amino]ethene-1,1,2-tricarbonitrile Openeye Name: 2-(2-ethylanilino)ethene-1,1,2-tricarbonitrile CAS Name: 2-(2-ethylanilino)ethene-1,1,2-tricarbonitrile IUPAC Name: 2-(2-ethylanilino)ethene-1,1,2-tricarbonitrile Traditional Name: 2-(2-ethylanilino)ethene-1,1,2-tricarbonitrile Formula: C13H10N4 MolecularWeight: 222.2453

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=C(C#N)C#N)C#N

Isomeric SMILES

CCC1=CC=CC=C1NC(=C(C#N)C#N)C#N

InChI

InChI=1S/C13H10N4/c1-2-10-5-3-4-6-12(10)17-13(9-16)11(7-14)8-15/h3-6,17H,2H2,1H3