2,2-dicyano-N-phenyl-ethanamide

Systemtic Name: 2,2-dicyano-N-phenyl-ethanamide Openeye Name: 2,2-dicyano-N-phenyl-acetamide CAS Name: 2,2-dicyano-N-phenylacetamide IUPAC Name: 2,2-dicyano-N-phenylacetamide Traditional Name: 2,2-dicyano-N-phenyl-acetamide Formula: C10H7N3O MolecularWeight: 185.18208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7N3O/c11-6-8(7-12)10(14)13-9-4-2-1-3-5-9/h1-5,8H,(H,13,14)