U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C12H8N4O6
Molecular Weight 304.2151
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,4-DINITRO-N-(2-NITROPHENYL)ANILINE

SMILES

[O-][N+](=O)C1=CC(=C(NC2=CC=CC=C2[N+]([O-])=O)C=C1)[N+]([O-])=O

InChI

InChIKey=RHTGPRLQFAYVBM-UHFFFAOYSA-N
InChI=1S/C12H8N4O6/c17-14(18)8-5-6-10(12(7-8)16(21)22)13-9-3-1-2-4-11(9)15(19)20/h1-7,13H

HIDE SMILES / InChI

Molecular Formula C12H8N4O6
Molecular Weight 304.2151
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 19:34:02 GMT 2025
Edited
by admin
on Tue Apr 01 19:34:02 GMT 2025
Record UNII
T2KT3VGJ27
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,4-DINITRO-N-(2-NITROPHENYL)ANILINE
Systematic Name English
NSC-406142
Preferred Name English
BENZENAMINE, 2,4-DINITRO-N-(2-NITROPHENYL)-
Common Name English
2,2',4-TRINITRODIPHENYLAMINE
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID30162680
Created by admin on Tue Apr 01 19:34:02 GMT 2025 , Edited by admin on Tue Apr 01 19:34:02 GMT 2025
PRIMARY
CAS
14434-10-7
Created by admin on Tue Apr 01 19:34:02 GMT 2025 , Edited by admin on Tue Apr 01 19:34:02 GMT 2025
PRIMARY
ECHA (EC/EINECS)
238-406-7
Created by admin on Tue Apr 01 19:34:02 GMT 2025 , Edited by admin on Tue Apr 01 19:34:02 GMT 2025
PRIMARY
FDA UNII
T2KT3VGJ27
Created by admin on Tue Apr 01 19:34:02 GMT 2025 , Edited by admin on Tue Apr 01 19:34:02 GMT 2025
PRIMARY
PUBCHEM
84434
Created by admin on Tue Apr 01 19:34:02 GMT 2025 , Edited by admin on Tue Apr 01 19:34:02 GMT 2025
PRIMARY
NSC
406142
Created by admin on Tue Apr 01 19:34:02 GMT 2025 , Edited by admin on Tue Apr 01 19:34:02 GMT 2025
PRIMARY