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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 2-Cyanoacetanilide

SMILES

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

InChI

InChIKey=XCTQPMCULSZKLT-UHFFFAOYSA-N
InChI=1S/C9H8N2O/c10-7-6-9(12)11-8-4-2-1-3-5-8/h1-5H,6H2,(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 Tue Apr 01 20:26:53 GMT 2025
Edited
by admin
on Tue Apr 01 20:26:53 GMT 2025
Record UNII
7EXD3TBU3Z
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-6313
Preferred Name English
2-Cyanoacetanilide
Systematic Name English
Acetanilide, 2-cyano-
Systematic Name English
?-Cyanoacetanilide
Systematic Name English
N-Phenylcyanoacetamide
Systematic Name English
Acetamide, 2-cyano-N-phenyl-
Systematic Name English
2-Cyano-N-phenylacetamide
Systematic Name English
Code System Code Type Description
NSC
6313
Created by admin on Tue Apr 01 20:26:53 GMT 2025 , Edited by admin on Tue Apr 01 20:26:53 GMT 2025
PRIMARY
FDA UNII
7EXD3TBU3Z
Created by admin on Tue Apr 01 20:26:53 GMT 2025 , Edited by admin on Tue Apr 01 20:26:53 GMT 2025
PRIMARY
EPA CompTox
DTXSID0060727
Created by admin on Tue Apr 01 20:26:53 GMT 2025 , Edited by admin on Tue Apr 01 20:26:53 GMT 2025
PRIMARY
ECHA (EC/EINECS)
210-666-6
Created by admin on Tue Apr 01 20:26:53 GMT 2025 , Edited by admin on Tue Apr 01 20:26:53 GMT 2025
PRIMARY
PUBCHEM
69296
Created by admin on Tue Apr 01 20:26:53 GMT 2025 , Edited by admin on Tue Apr 01 20:26:53 GMT 2025
PRIMARY
CAS
621-03-4
Created by admin on Tue Apr 01 20:26:53 GMT 2025 , Edited by admin on Tue Apr 01 20:26:53 GMT 2025
PRIMARY