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Details

Stereochemistry ACHIRAL
Molecular Formula C8H6N2O
Molecular Weight 146.146
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-Cyanobenzamide

SMILES

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

InChI

InChIKey=DBFAKALHTSOYSG-UHFFFAOYSA-N
InChI=1S/C8H6N2O/c9-6-10-8(11)7-4-2-1-3-5-7/h1-5H,(H,10,11)

HIDE SMILES / InChI

Molecular Formula C8H6N2O
Molecular Weight 146.146
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 12:34:16 GMT 2023
Edited
by admin
on Sat Dec 16 12:34:16 GMT 2023
Record UNII
H5GU9QY9KM
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-Cyanobenzamide
Systematic Name English
Benzoylcyanamide
Systematic Name English
N-Benzoylcyanamide
Systematic Name English
Benzamide, N-cyano-
Systematic Name English
NSC-48654
Code English
Code System Code Type Description
CAS
15150-25-1
Created by admin on Sat Dec 16 12:34:16 GMT 2023 , Edited by admin on Sat Dec 16 12:34:16 GMT 2023
PRIMARY
PUBCHEM
84805
Created by admin on Sat Dec 16 12:34:16 GMT 2023 , Edited by admin on Sat Dec 16 12:34:16 GMT 2023
PRIMARY
EPA CompTox
DTXSID4065862
Created by admin on Sat Dec 16 12:34:16 GMT 2023 , Edited by admin on Sat Dec 16 12:34:16 GMT 2023
PRIMARY
NSC
48654
Created by admin on Sat Dec 16 12:34:16 GMT 2023 , Edited by admin on Sat Dec 16 12:34:16 GMT 2023
PRIMARY
FDA UNII
H5GU9QY9KM
Created by admin on Sat Dec 16 12:34:16 GMT 2023 , Edited by admin on Sat Dec 16 12:34:16 GMT 2023
PRIMARY
ECHA (EC/EINECS)
239-210-4
Created by admin on Sat Dec 16 12:34:16 GMT 2023 , Edited by admin on Sat Dec 16 12:34:16 GMT 2023
PRIMARY