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Details

Stereochemistry ACHIRAL
Molecular Formula C14H12N6O8
Molecular Weight 392.2805
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N,N'-Bis(2,4-dinitrophenyl)ethylenediamine

SMILES

[O-][N+](=O)C1=CC(=C(NCCNC2=CC=C(C=C2[N+]([O-])=O)[N+]([O-])=O)C=C1)[N+]([O-])=O

InChI

InChIKey=TWJKYTHXLSWGFA-UHFFFAOYSA-N
InChI=1S/C14H12N6O8/c21-17(22)9-1-3-11(13(7-9)19(25)26)15-5-6-16-12-4-2-10(18(23)24)8-14(12)20(27)28/h1-4,7-8,15-16H,5-6H2

HIDE SMILES / InChI

Molecular Formula C14H12N6O8
Molecular Weight 392.2805
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 Tue Apr 01 19:30:08 GMT 2025
Edited
by admin
on Tue Apr 01 19:30:08 GMT 2025
Record UNII
U7WS4H5XLX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-226248
Preferred Name English
N,N'-Bis(2,4-dinitrophenyl)ethylenediamine
Systematic Name English
Ethylenediamine, N,N'-bis(2,4-dinitrophenyl)-
Systematic Name English
AI3-30863
Code English
1,2-Ethanediamine, N,N'-bis(2,4-dinitrophenyl)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID70952042
Created by admin on Tue Apr 01 19:30:08 GMT 2025 , Edited by admin on Tue Apr 01 19:30:08 GMT 2025
PRIMARY
FDA UNII
U7WS4H5XLX
Created by admin on Tue Apr 01 19:30:08 GMT 2025 , Edited by admin on Tue Apr 01 19:30:08 GMT 2025
PRIMARY
NSC
226248
Created by admin on Tue Apr 01 19:30:08 GMT 2025 , Edited by admin on Tue Apr 01 19:30:08 GMT 2025
PRIMARY
CAS
29549-98-2
Created by admin on Tue Apr 01 19:30:08 GMT 2025 , Edited by admin on Tue Apr 01 19:30:08 GMT 2025
PRIMARY
PUBCHEM
99481
Created by admin on Tue Apr 01 19:30:08 GMT 2025 , Edited by admin on Tue Apr 01 19:30:08 GMT 2025
PRIMARY