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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C(=C(C#N)C#N)C#N)C)N

Isomeric SMILES

CC1=CC(=C(C=C1C(=C(C#N)C#N)C#N)C)N

InChI

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