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Details

Stereochemistry ACHIRAL
Molecular Formula C8H8N4O6
Molecular Weight 256.1723
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N,N-Dimethyl-2,4,6-trinitroaniline

SMILES

CN(C)C1=C(C=C(C=C1[N+]([O-])=O)[N+]([O-])=O)[N+]([O-])=O

InChI

InChIKey=CHAGGWKJBGUBBJ-UHFFFAOYSA-N
InChI=1S/C8H8N4O6/c1-9(2)8-6(11(15)16)3-5(10(13)14)4-7(8)12(17)18/h3-4H,1-2H3

HIDE SMILES / InChI

Molecular Formula C8H8N4O6
Molecular Weight 256.1723
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 19:11:22 GMT 2025
Edited
by admin
on Tue Apr 01 19:11:22 GMT 2025
Record UNII
F7BJ62FFP7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N,N-Dimethyl-2,4,6-trinitroaniline
Systematic Name English
Benzenamine, N,N-dimethyl-2,4,6-trinitro-
Preferred Name English
N,N-Dimethyl-2,4,6-trinitrobenzenamine
Systematic Name English
Code System Code Type Description
CAS
2493-31-4
Created by admin on Tue Apr 01 19:11:22 GMT 2025 , Edited by admin on Tue Apr 01 19:11:22 GMT 2025
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ECHA (EC/EINECS)
219-663-4
Created by admin on Tue Apr 01 19:11:22 GMT 2025 , Edited by admin on Tue Apr 01 19:11:22 GMT 2025
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PUBCHEM
75610
Created by admin on Tue Apr 01 19:11:22 GMT 2025 , Edited by admin on Tue Apr 01 19:11:22 GMT 2025
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FDA UNII
F7BJ62FFP7
Created by admin on Tue Apr 01 19:11:22 GMT 2025 , Edited by admin on Tue Apr 01 19:11:22 GMT 2025
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EPA CompTox
DTXSID20179641
Created by admin on Tue Apr 01 19:11:22 GMT 2025 , Edited by admin on Tue Apr 01 19:11:22 GMT 2025
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