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Details

Stereochemistry ACHIRAL
Molecular Formula C6H8N8O12
Molecular Weight 384.1741
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,3,3,5,7,7-Hexanitro-1,5-diazacyclooctane

SMILES

[O-][N+](=O)N1CC(CN(CC(C1)([N+]([O-])=O)[N+]([O-])=O)[N+]([O-])=O)([N+]([O-])=O)[N+]([O-])=O

InChI

InChIKey=BLZQCPAABODUPR-UHFFFAOYSA-N
InChI=1S/C6H8N8O12/c15-9(16)5(10(17)18)1-7(13(23)24)3-6(11(19)20,12(21)22)4-8(2-5)14(25)26/h1-4H2

HIDE SMILES / InChI

Molecular Formula C6H8N8O12
Molecular Weight 384.1741
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 Mon Mar 31 19:01:59 GMT 2025
Edited
by admin
on Mon Mar 31 19:01:59 GMT 2025
Record UNII
B3D3GT4MTM
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,3,3,5,7,7-Hexanitro-1,5-diazacyclooctane
Systematic Name English
HCO
Preferred Name English
Octahydro-1,3,3,5,7,7-hexanitro-1,5-diazocine
Systematic Name English
1,5-Diazocine, octahydro-1,3,3,5,7,7-hexanitro-
Systematic Name English
1,1,3,5,5,7-Hexanitro-3,7-diazacyclooctane
Systematic Name English
Code System Code Type Description
CAS
88371-89-5
Created by admin on Mon Mar 31 19:01:59 GMT 2025 , Edited by admin on Mon Mar 31 19:01:59 GMT 2025
PRIMARY
FDA UNII
B3D3GT4MTM
Created by admin on Mon Mar 31 19:01:59 GMT 2025 , Edited by admin on Mon Mar 31 19:01:59 GMT 2025
PRIMARY
PUBCHEM
4064185
Created by admin on Mon Mar 31 19:01:59 GMT 2025 , Edited by admin on Mon Mar 31 19:01:59 GMT 2025
PRIMARY