p-Acetamidobenzonitirle
Molecular Formula:
C
9
H
8
N
2
O
InChI:
InChI=1/C9H8N2O/c1-7(12)11-9-4-2-8(6-10)3-5-9/h2-5H,1H3,(H,11,12)/f/h11H
InChIKey:
InChIKey=UFKRTEWFEYWIHD-WXRBYKJCCT
SMILES:
CC(=O)NC1=CC=C(C=C1)C#N
Names:
Acetamide, N-(4-cyanophenyl)-
ACETANILIDE, 4'-CYANO-
BRN 0776361
EINECS 252-685-2
NSC 88010
N-(4-Cyanophenyl)acetamide
N-(4-cyanophenyl)acetamide
p-Acetamidobenzonitirle
p-Acetylamino-benzonitrile [French]
4-Acetamidobenzonitrile
4-Cyanoacetanilide
Registries:
PubChem CID 37256
PubChem ID 178645