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Details

Stereochemistry ACHIRAL
Molecular Formula C6H3N5O8
Molecular Weight 273.1167
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3,4,6-Tetranitroaniline

SMILES

NC1=C(C=C(C(=C1[N+]([O-])=O)[N+]([O-])=O)[N+]([O-])=O)[N+]([O-])=O

InChI

InChIKey=UKUDSMQEWVNCOJ-UHFFFAOYSA-N
InChI=1S/C6H3N5O8/c7-4-2(8(12)13)1-3(9(14)15)5(10(16)17)6(4)11(18)19/h1H,7H2

HIDE SMILES / InChI

Molecular Formula C6H3N5O8
Molecular Weight 273.1167
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 Sat Dec 16 12:36:23 GMT 2023
Edited
by admin
on Sat Dec 16 12:36:23 GMT 2023
Record UNII
3JRC28X3HG
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3,4,6-Tetranitroaniline
Systematic Name English
2,3,4,6-Tetranitrobenzenamine
Systematic Name English
Benzenamine, 2,3,4,6-tetranitro-
Systematic Name English
Aniline, 2,3,4,6-tetranitro-
Systematic Name English
NSC-76526
Code English
Code System Code Type Description
NSC
76526
Created by admin on Sat Dec 16 12:36:23 GMT 2023 , Edited by admin on Sat Dec 16 12:36:23 GMT 2023
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PUBCHEM
19431
Created by admin on Sat Dec 16 12:36:23 GMT 2023 , Edited by admin on Sat Dec 16 12:36:23 GMT 2023
PRIMARY
EPA CompTox
DTXSID6075300
Created by admin on Sat Dec 16 12:36:23 GMT 2023 , Edited by admin on Sat Dec 16 12:36:23 GMT 2023
PRIMARY
FDA UNII
3JRC28X3HG
Created by admin on Sat Dec 16 12:36:23 GMT 2023 , Edited by admin on Sat Dec 16 12:36:23 GMT 2023
PRIMARY
CAS
3698-54-2
Created by admin on Sat Dec 16 12:36:23 GMT 2023 , Edited by admin on Sat Dec 16 12:36:23 GMT 2023
PRIMARY