2-(4-azanyl-3,5-dimethyl-phenyl)ethene-1,1,2-tricarbonitrile

Systemtic Name: 2-(4-azanyl-3,5-dimethyl-phenyl)ethene-1,1,2-tricarbonitrile Openeye Name: 2-(4-amino-3,5-dimethyl-phenyl)ethene-1,1,2-tricarbonitrile CAS Name: 2-(4-amino-3,5-dimethylphenyl)ethene-1,1,2-tricarbonitrile IUPAC Name: 2-(4-amino-3,5-dimethylphenyl)ethene-1,1,2-tricarbonitrile Traditional Name: 2-(4-amino-3,5-dimethyl-phenyl)ethene-1,1,2-tricarbonitrile Formula: C13H10N4 MolecularWeight: 222.2453

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1N)C)C(=C(C#N)C#N)C#N

Isomeric SMILES

CC1=CC(=CC(=C1N)C)C(=C(C#N)C#N)C#N

InChI

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