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Details

Stereochemistry ACHIRAL
Molecular Formula C8H8N4
Molecular Weight 160.1759
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

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

InChI

InChIKey=BTDGLZSKNFJBER-UHFFFAOYSA-N
InChI=1S/C8H8N4/c9-5-6-1-3-7(4-2-6)12-8(10)11/h1-4H,(H4,10,11,12)

HIDE SMILES / InChI

Molecular Formula C8H8N4
Molecular Weight 160.1759
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 Wed Apr 02 19:41:46 GMT 2025
Edited
by admin
on Wed Apr 02 19:41:46 GMT 2025
Record UNII
V8QZ3RUS4C
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-(4-Cyanophenyl)guanidine
Preferred Name English
N-(4-Cyanophenyl)guanidine
Systematic Name English
Guanidine, N-(4-cyanophenyl)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID90589935
Created by admin on Wed Apr 02 19:41:46 GMT 2025 , Edited by admin on Wed Apr 02 19:41:46 GMT 2025
PRIMARY
CAS
5637-42-3
Created by admin on Wed Apr 02 19:41:46 GMT 2025 , Edited by admin on Wed Apr 02 19:41:46 GMT 2025
PRIMARY
FDA UNII
V8QZ3RUS4C
Created by admin on Wed Apr 02 19:41:46 GMT 2025 , Edited by admin on Wed Apr 02 19:41:46 GMT 2025
PRIMARY
PUBCHEM
17747914
Created by admin on Wed Apr 02 19:41:46 GMT 2025 , Edited by admin on Wed Apr 02 19:41:46 GMT 2025
PRIMARY