Molecular Formula: C17H18ClN3O8
InChIKey: InChIKey=UGXLKRWVNMGMRM-UHFFFAOYAP
SMILES: CN(C)C1=[N+]2C=CC(=CC2=C3N1C=CC(=C3)C(=O)OC)C(=O)OC.[O-][Cl+3]([O-])([O-])[O-]
Names:
PubChem11566518
Registries:
PubChem CID 391182
PubChem ID 11566518