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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 P-CYANOBENZAMIDE

SMILES

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

InChI

InChIKey=FUKWTMJZHKZKFA-UHFFFAOYSA-N
InChI=1S/C8H6N2O/c9-5-6-1-3-7(4-2-6)8(10)11/h1-4H,(H2,10,11)

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

PubMed

PubMed

TitleDatePubMed
Site distribution in resin beads as determined by confocal Raman spectroscopy.
2001 Sep 17
Patents
Substance Class Chemical
Created
by admin
on Fri Dec 15 19:42:27 GMT 2023
Edited
by admin
on Fri Dec 15 19:42:27 GMT 2023
Record UNII
3P9UG7V78S
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
P-CYANOBENZAMIDE
Common Name English
BENZAMIDE, P-CYANO-
Common Name English
BENZAMIDE, 4-CYANO-
Systematic Name English
4-CYANOBENZAMIDE
Systematic Name English
Code System Code Type Description
PUBCHEM
76427
Created by admin on Fri Dec 15 19:42:27 GMT 2023 , Edited by admin on Fri Dec 15 19:42:27 GMT 2023
PRIMARY
FDA UNII
3P9UG7V78S
Created by admin on Fri Dec 15 19:42:27 GMT 2023 , Edited by admin on Fri Dec 15 19:42:27 GMT 2023
PRIMARY
ECHA (EC/EINECS)
221-223-1
Created by admin on Fri Dec 15 19:42:27 GMT 2023 , Edited by admin on Fri Dec 15 19:42:27 GMT 2023
PRIMARY
CAS
3034-34-2
Created by admin on Fri Dec 15 19:42:27 GMT 2023 , Edited by admin on Fri Dec 15 19:42:27 GMT 2023
PRIMARY
EPA CompTox
DTXSID90184424
Created by admin on Fri Dec 15 19:42:27 GMT 2023 , Edited by admin on Fri Dec 15 19:42:27 GMT 2023
PRIMARY