🧪 Pentaerythritol dinitrate
Chemical Structure
📋 Properties
SMILES:
O=[N+]([O-])OCC(CO)(CO)CO[N+](=O)[O-]
InChI:
InChI=1S/C5H10N2O8/c8-1-5(2-9,3-14-6(10)11)4-15-7(12)13/h8-9H,1-4H2
Database ID:
1133
External:
Pentaerythritol trinitrate