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Details

Stereochemistry ACHIRAL
Molecular Formula C8H10N4O2
Molecular Weight 194.1906
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(2-Methyl-5-nitrophenyl)guanidine

SMILES

CC1=C(NC(N)=N)C=C(C=C1)[N+]([O-])=O

InChI

InChIKey=LAZBONZCMJREIQ-UHFFFAOYSA-N
InChI=1S/C8H10N4O2/c1-5-2-3-6(12(13)14)4-7(5)11-8(9)10/h2-4H,1H3,(H4,9,10,11)

HIDE SMILES / InChI

Molecular Formula C8H10N4O2
Molecular Weight 194.1906
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 17:31:14 GMT 2025
Edited
by admin
on Wed Apr 02 17:31:14 GMT 2025
Record UNII
59954WJ5UA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-(2-Methyl-5-nitrophenyl)guanidine
Systematic Name English
Guanidine, (2-methyl-5-nitrophenyl)-
Preferred Name English
N-(2-Methyl-5-nitrophenyl)guanidine
Systematic Name English
Guanidine, N-(2-methyl-5-nitrophenyl)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID30705339
Created by admin on Wed Apr 02 17:31:14 GMT 2025 , Edited by admin on Wed Apr 02 17:31:14 GMT 2025
PRIMARY
CAS
152460-07-6
Created by admin on Wed Apr 02 17:31:14 GMT 2025 , Edited by admin on Wed Apr 02 17:31:14 GMT 2025
PRIMARY
FDA UNII
59954WJ5UA
Created by admin on Wed Apr 02 17:31:14 GMT 2025 , Edited by admin on Wed Apr 02 17:31:14 GMT 2025
PRIMARY
PUBCHEM
11528992
Created by admin on Wed Apr 02 17:31:14 GMT 2025 , Edited by admin on Wed Apr 02 17:31:14 GMT 2025
PRIMARY
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