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Details

Stereochemistry ACHIRAL
Molecular Formula C8H9N5O2.ClH
Molecular Weight 243.65
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 2-(4-nitrobenzylidene)hydrazinecarboximidamide hydrochloride

SMILES

Cl.NC(=N)N\N=C\C1=CC=C(C=C1)[N+]([O-])=O

InChI

InChIKey=XUPFWCWWOMZNMK-HMXKFKBXSA-N
InChI=1S/C8H9N5O2.ClH/c9-8(10)12-11-5-6-1-3-7(4-2-6)13(14)15;/h1-5H,(H4,9,10,12);1H/b11-5+;

HIDE SMILES / InChI

Approval Year

Name Type Language
(2E)-2-(4-nitrobenzylidene)hydrazinecarboximidamide hydrochloride
Preferred Name English
2-(4-nitrobenzylidene)hydrazinecarboximidamide hydrochloride
Systematic Name English
1-[(4-nitrophenyl)methylideneamino]guanidine hydrochloride
Systematic Name English
Hydrazinecarboximidamide, 2-[(4-nitrophenyl)methylene]-, monohydrochloride
Systematic Name English
Hydrazinecarboximidamide, 2-[(4-nitrophenyl)methylene]-, hydrochloride (1:1)
Systematic Name English
{4-[(E)-(carbamimidamidoimino)methyl]phenyl}azinic acid hydrochloride
Systematic Name English
Guanidine, [(p-nitrobenzylidene)amino]-, hydrochloride
Systematic Name English
Hydrazinecarboximidamide, 2-[(4-nitrophenyl)methylene]-, monohydrochloride, (E)-
Systematic Name English
Code System Code Type Description
FDA UNII
RL2Y86H6CP
Created by admin on Wed Apr 02 16:59:18 GMT 2025 , Edited by admin on Wed Apr 02 16:59:18 GMT 2025
PRIMARY
CAS
106226-64-6
Created by admin on Wed Apr 02 16:59:18 GMT 2025 , Edited by admin on Wed Apr 02 16:59:18 GMT 2025
PRIMARY
CAS
6933-73-9
Created by admin on Wed Apr 02 16:59:18 GMT 2025 , Edited by admin on Wed Apr 02 16:59:18 GMT 2025
NON-SPECIFIC STEREOCHEMISTRY
PUBCHEM
44118333
Created by admin on Wed Apr 02 16:59:18 GMT 2025 , Edited by admin on Wed Apr 02 16:59:18 GMT 2025
PRIMARY