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Details

Stereochemistry ACHIRAL
Molecular Formula C9H8N2O
Molecular Weight 160.1726
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(4-Cyanophenyl)acetamide

SMILES

CC(=O)NC1=CC=C(C=C1)C#N

InChI

InChIKey=UFKRTEWFEYWIHD-UHFFFAOYSA-N
InChI=1S/C9H8N2O/c1-7(12)11-9-4-2-8(6-10)3-5-9/h2-5H,1H3,(H,11,12)

HIDE SMILES / InChI

Molecular Formula C9H8N2O
Molecular Weight 160.1726
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 12:33:04 GMT 2023
Edited
by admin
on Sat Dec 16 12:33:04 GMT 2023
Record UNII
CX4HYQ9P3J
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(4-Cyanophenyl)acetamide
Systematic Name English
NSC-88010
Code English
Acetanilide, 4'-cyano-
Systematic Name English
4-Acetamidobenzonitrile
Common Name English
4′-Cyanoacetanilide
Common Name English
4-Cyanoacetanilide
Common Name English
Acetamide, N-(4-cyanophenyl)-
Systematic Name English
p-Acetamidobenzonitrile
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID20189225
Created by admin on Sat Dec 16 12:33:04 GMT 2023 , Edited by admin on Sat Dec 16 12:33:04 GMT 2023
PRIMARY
ECHA (EC/EINECS)
252-685-2
Created by admin on Sat Dec 16 12:33:04 GMT 2023 , Edited by admin on Sat Dec 16 12:33:04 GMT 2023
PRIMARY
NSC
88010
Created by admin on Sat Dec 16 12:33:04 GMT 2023 , Edited by admin on Sat Dec 16 12:33:04 GMT 2023
PRIMARY
PUBCHEM
37256
Created by admin on Sat Dec 16 12:33:04 GMT 2023 , Edited by admin on Sat Dec 16 12:33:04 GMT 2023
PRIMARY
FDA UNII
CX4HYQ9P3J
Created by admin on Sat Dec 16 12:33:04 GMT 2023 , Edited by admin on Sat Dec 16 12:33:04 GMT 2023
PRIMARY
CAS
35704-19-9
Created by admin on Sat Dec 16 12:33:04 GMT 2023 , Edited by admin on Sat Dec 16 12:33:04 GMT 2023
PRIMARY