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Details

Stereochemistry ACHIRAL
Molecular Formula C10H15N3O3
Molecular Weight 225.2444
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N,N'-DIMETHYL-N-HYDROXYETHYL-3-NITRO-P-PHENYLENEDIAMINE

SMILES

CNC1=CC=C(C=C1[N+]([O-])=O)N(C)CCO

InChI

InChIKey=WFQYZMBZJONURU-UHFFFAOYSA-N
InChI=1S/C10H15N3O3/c1-11-9-4-3-8(12(2)5-6-14)7-10(9)13(15)16/h3-4,7,11,14H,5-6H2,1-2H3

HIDE SMILES / InChI

Approval Year

Name Type Language
N,N'-DIMETHYL-N-HYDROXYETHYL-3-NITRO-P-PHENYLENEDIAMINE
INCI  
INCI  
Official Name English
N4-(2-HYDROXYETHYL)-N1,N4-DIMETHYL-2-NITRO-P-PHENYLENEDIAMINE
Common Name English
ETHANOL, 2-(N-METHYL-4-(METHYLAMINO)-3-NITROANILINO)-
Systematic Name English
ETHANOL, 2-(METHYL(4-(METHYLAMINO)-3-NITROPHENYL)AMINO)-
Systematic Name English
IMEXINE FD
Brand Name English
N,N'-DIMETHYL-N-HYDROXYETHYL-3-NITRO-P-PHENYLENEDIAMINE [INCI]
Common Name English
N-(2-HYDROXYETHYL)-N-METHYL-4-(METHYLAMINO)-3-NITROANILINE
Systematic Name English
Code System Code Type Description
CAS
10228-03-2
Created by admin on Sat Dec 16 20:05:53 GMT 2023 , Edited by admin on Sat Dec 16 20:05:53 GMT 2023
PRIMARY
ECHA (EC/EINECS)
233-549-1
Created by admin on Sat Dec 16 20:05:53 GMT 2023 , Edited by admin on Sat Dec 16 20:05:53 GMT 2023
PRIMARY
FDA UNII
CDU62UJG8S
Created by admin on Sat Dec 16 20:05:53 GMT 2023 , Edited by admin on Sat Dec 16 20:05:53 GMT 2023
PRIMARY
EPA CompTox
DTXSID20144854
Created by admin on Sat Dec 16 20:05:53 GMT 2023 , Edited by admin on Sat Dec 16 20:05:53 GMT 2023
PRIMARY
PUBCHEM
82470
Created by admin on Sat Dec 16 20:05:53 GMT 2023 , Edited by admin on Sat Dec 16 20:05:53 GMT 2023
PRIMARY