Structure via PubChem · Public domain (PubChem)
Chemical data
- Formula
- C6H4N12O14
- Molecular weight
- 468.17 g/mol
- IUPAC name
- 2,4,6,8,10,12-hexanitro-2,4,6,8,10,12-hexazatricyclo[7.3.0.03,7]dodecane-5,11-dione
- SMILES
- C12C(N(C3C(N1[N+](=O)[O-])N(C(=O)N3[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])N(C(=O)N2[N+](=O)[O-])[N+](=O)[O-]
- InChIKey
- ZFBXJPJQJKATGM-UHFFFAOYSA-N
- XLogP
- 0.7
- Polar surface area
- 329 Ų
- H-bond donors
- 0
- H-bond acceptors
- 16
- Formal charge
- 0
via PubChem
Drug data · ChEMBL
- Molecule type
- Small molecule
via ChEMBL · EBI
Wikidata facts
- Mass
- 467.99699280799996
Show 3 more facts
- canonical SMILES
- O=C2N([N](=O)=O)C3C(N2[N](=O)=O)N([N](=O)=O)C1C(N3[N](=O)=O)N([N](=O)=O)C(=O)N1[N](=O)=O
- chemical formula
- C₆H₄N₁₂O₁₄
- Commons category
- HHTDD
Sources (1)
via Wikidata · CC0