Molecular Formula: C20H23N8O11P
InChIKey: InChIKey=GDUNBXLMZRQSNG-GOJQTWKRBL
SMILES: CC(C)OP(=O)(C(=NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])OC(C)C
Registries:
PubChem CID 9582461
PubChem ID 11614476