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Details

Stereochemistry ACHIRAL
Molecular Formula C8H10BrN5
Molecular Weight 256.103
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(4-Bromophenyl)imidodicarbonimidic diamide

SMILES

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

InChI

InChIKey=GVZIHTVADXTMQR-UHFFFAOYSA-N
InChI=1S/C8H10BrN5/c9-5-1-3-6(4-2-5)13-8(12)14-7(10)11/h1-4H,(H6,10,11,12,13,14)

HIDE SMILES / InChI

Molecular Formula C8H10BrN5
Molecular Weight 256.103
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 19:17:54 GMT 2025
Edited
by admin
on Wed Apr 02 19:17:54 GMT 2025
Record UNII
54KKJ6Y3WZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(4-Bromophenyl)imidodicarbonimidic diamide
Systematic Name English
1-(p-Bromophenyl)biguanide
Preferred Name English
Imidodicarbonimidic diamide, N-(4-bromophenyl)-
Systematic Name English
Biguanide, 1-(p-bromophenyl)-
Systematic Name English
1-[N-(4-Bromophenyl)carbamimidoyl]guanidine
Systematic Name English
2-(4-Bromophenyl)-1-(diaminomethylidene)guanidine
Systematic Name English
Code System Code Type Description
CAS
101250-96-8
Created by admin on Wed Apr 02 19:17:54 GMT 2025 , Edited by admin on Wed Apr 02 19:17:54 GMT 2025
PRIMARY
FDA UNII
54KKJ6Y3WZ
Created by admin on Wed Apr 02 19:17:54 GMT 2025 , Edited by admin on Wed Apr 02 19:17:54 GMT 2025
PRIMARY
PUBCHEM
29665
Created by admin on Wed Apr 02 19:17:54 GMT 2025 , Edited by admin on Wed Apr 02 19:17:54 GMT 2025
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT