N-(2-cyanoethyl)-N-phenyl-nitrous amide

Molecular Formula: C₉H₉N₃O

InChI: InChI=1/C9H9N3O/c10-7-4-8-12(11-13)9-5-2-1-3-6-9/h1-3,5-6H,4,8H2

InChIKey: InChIKey=GZTWRJZZYULARU-UHFFFAOYAD
SMILES: C1=CC=C(C=C1)N(CCC#N)N=O

Names:
    N-(2-cyanoethyl)-N-phenyl-nitrous amide

Registries:
    PubChem CID 2827373
    PubChem ID 3289928