Structure via PubChem · Public domain (PubChem)
Chemical data
- Formula
- C12H4N6O14Pb
- Molecular weight
- 663 g/mol
- IUPAC name
- lead(2+);bis(2,4,6-trinitrophenolate)
- SMILES
- C1=C(C=C(C(=C1[N+](=O)[O-])[O-])[N+](=O)[O-])[N+](=O)[O-].C1=C(C=C(C(=C1[N+](=O)[O-])[O-])[N+](=O)[O-])[N+](=O)[O-].[Pb+2]
- InChIKey
- MHVVRZIRWITSIP-UHFFFAOYSA-L
- Polar surface area
- 321 Ų
- H-bond donors
- 0
- H-bond acceptors
- 14
- Formal charge
- 0
via PubChem
Wikidata facts
- Subclass of
- lead compound
- Mass
- 663.9552009079999
Show 2 more facts
- canonical SMILES
- C1=C(C=C(C(=C1[N+](=O)[O-])[O-])[N+](=O)[O-])[N+](=O)[O-].C1=C(C=C(C(=C1[N+](=O)[O-])[O-])[N+](=O)[O-])[N+](=O)[O-].[Pb+2]
- chemical formula
- C₁₂H₄N₆O₁₄Pb
Sources (1)
via Wikidata · CC0