2-azanyl-2-cyano-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-azanyl-2-cyano-N-(4-methylphenyl)ethanamide Openeye Name: 2-amino-2-cyano-N-(p-tolyl)acetamide CAS Name: 2-amino-2-cyano-N-(4-methylphenyl)acetamide IUPAC Name: 2-amino-2-cyano-N-(4-methylphenyl)acetamide Traditional Name: 2-amino-2-cyano-N-(p-tolyl)acetamide Formula: C10H11N3O MolecularWeight: 189.21384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N3O/c1-7-2-4-8(5-3-7)13-10(14)9(12)6-11/h2-5,9H,12H2,1H3,(H,13,14)