Molecular Formula: C23H40N7O11+
InChIKey: InChIKey=DJFZUTTVIOIOQF-ZUKJXGNRCO
SMILES: CN(C)C(=O)OCC[N+](C)(C)CCC[N+](C)(C)CCOC(=O)N(C)C.C1=C(C=C(C(=C1[N+](=O)[O-])[O-])[N+](=O)[O-])[N+](=O)[O-]
Registries:
PubChem CID 424805
PubChem ID 11567200