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Details

Stereochemistry MIXED
Molecular Formula C6H4N12O14
Molecular Weight 468.168
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of HHTDD

SMILES

[O-][N+](=O)N1C2C(N(C1=O)[N+]([O-])=O)N(C3C(N(C(=O)N3[N+]([O-])=O)[N+]([O-])=O)N2[N+]([O-])=O)[N+]([O-])=O

InChI

InChIKey=ZFBXJPJQJKATGM-UHFFFAOYSA-N
InChI=1S/C6H4N12O14/c19-5-9(15(25)26)1-2(10(5)16(27)28)8(14(23)24)4-3(7(1)13(21)22)11(17(29)30)6(20)12(4)18(31)32/h1-4H

HIDE SMILES / InChI

Molecular Formula C6H4N12O14
Molecular Weight 468.168
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 0 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 17:35:50 GMT 2023
Edited
by admin
on Sat Dec 16 17:35:50 GMT 2023
Record UNII
A4D9GR5FE5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
HHTDD
Common Name English
Octahydro-1,3,4,5,7,8-hexanitrodiimidazo[4,5-b:4′,5′-e]pyrazine-2,6(1H,3H)-dione
Systematic Name English
Diimidazo[4,5-b:4′,5′-e]pyrazine-2,6(1H,3H)-dione, octahydro-1,3,4,5,7,8-hexanitro-
Systematic Name English
Code System Code Type Description
WIKIPEDIA
HHTDD
Created by admin on Sat Dec 16 17:35:50 GMT 2023 , Edited by admin on Sat Dec 16 17:35:50 GMT 2023
PRIMARY
CAS
115029-33-9
Created by admin on Sat Dec 16 17:35:50 GMT 2023 , Edited by admin on Sat Dec 16 17:35:50 GMT 2023
PRIMARY
FDA UNII
A4D9GR5FE5
Created by admin on Sat Dec 16 17:35:50 GMT 2023 , Edited by admin on Sat Dec 16 17:35:50 GMT 2023
PRIMARY
PUBCHEM
14870237
Created by admin on Sat Dec 16 17:35:50 GMT 2023 , Edited by admin on Sat Dec 16 17:35:50 GMT 2023
PRIMARY
EPA CompTox
DTXSID401029627
Created by admin on Sat Dec 16 17:35:50 GMT 2023 , Edited by admin on Sat Dec 16 17:35:50 GMT 2023
PRIMARY