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Details

Stereochemistry ACHIRAL
Molecular Formula C6N12O6
Molecular Weight 336.141
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 3
Charge 0

SHOW SMILES / InChI
Structure of TRINITROTRIAZIDOBENZENE

SMILES

[O-][N+](=O)C1=C(N=[N+]=[N-])C(=C(N=[N+]=[N-])C(=C1N=[N+]=[N-])[N+]([O-])=O)[N+]([O-])=O

InChI

InChIKey=LIPDUIOSIFXENT-UHFFFAOYSA-N
InChI=1S/C6N12O6/c7-13-10-1-4(16(19)20)2(11-14-8)6(18(23)24)3(12-15-9)5(1)17(21)22

HIDE SMILES / InChI

Molecular Formula C6N12O6
Molecular Weight 336.141
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 3
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 02:27:43 GMT 2023
Edited
by admin
on Sat Dec 16 02:27:43 GMT 2023
Record UNII
25NHL6Y97G
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TRINITROTRIAZIDOBENZENE
MI  
Systematic Name English
S-TRINITROTRIAZIDOBENZENE
Common Name English
BENZENE, 1,3,5-TRIAZIDO-2,4,6-TRINITRO-
Systematic Name English
TRINITROTRIAZIDOBENZENE [MI]
Common Name English
TNTA
Common Name English
1,3,5-TRIAZIDO-2,4,6-TRINITROBENZENE
Systematic Name English
Code System Code Type Description
FDA UNII
25NHL6Y97G
Created by admin on Sat Dec 16 02:27:43 GMT 2023 , Edited by admin on Sat Dec 16 02:27:43 GMT 2023
PRIMARY
EPA CompTox
DTXSID30183552
Created by admin on Sat Dec 16 02:27:43 GMT 2023 , Edited by admin on Sat Dec 16 02:27:43 GMT 2023
PRIMARY
CAS
29306-57-8
Created by admin on Sat Dec 16 02:27:43 GMT 2023 , Edited by admin on Sat Dec 16 02:27:43 GMT 2023
PRIMARY
MERCK INDEX
m11173
Created by admin on Sat Dec 16 02:27:43 GMT 2023 , Edited by admin on Sat Dec 16 02:27:43 GMT 2023
PRIMARY Merck Index
WIKIPEDIA
1,3,5-Triazido-2,4,6-trinitrobenzene
Created by admin on Sat Dec 16 02:27:43 GMT 2023 , Edited by admin on Sat Dec 16 02:27:43 GMT 2023
PRIMARY
PUBCHEM
62844
Created by admin on Sat Dec 16 02:27:43 GMT 2023 , Edited by admin on Sat Dec 16 02:27:43 GMT 2023
PRIMARY