N-(2-cyanoethyl)-N-phenyl-nitrous amide
Molecular Formula:
C
9
H
9
N
3
O
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