2-cyano-N-(4-cyano-3-methyl-phenyl)ethanamide

Systemtic Name: 2-cyano-N-(4-cyano-3-methyl-phenyl)ethanamide Openeye Name: 2-cyano-N-(4-cyano-3-methyl-phenyl)acetamide CAS Name: 2-cyano-N-(4-cyano-3-methylphenyl)acetamide IUPAC Name: 2-cyano-N-(4-cyano-3-methylphenyl)acetamide Traditional Name: 2-cyano-N-(4-cyano-3-methyl-phenyl)acetamide Formula: C11H9N3O MolecularWeight: 199.20866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CC#N)C#N

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CC#N)C#N

InChI

InChI=1S/C11H9N3O/c1-8-6-10(3-2-9(8)7-13)14-11(15)4-5-12/h2-3,6H,4H2,1H3,(H,14,15)