Molecular Formula: C23H22N6O6
InChIKey: InChIKey=KPNWRONLZIZHEP-SDLMPETOCK
SMILES: C1CCC2=NC3=C(C=CC(=C3)C(=O)NNC(=O)CNC(=O)C4=CC(=CC=C4)[N+](=O)[O-])C(=O)N2CC1
Names:
PubChem9793849
Registries:
PubChem CID 4830369
PubChem ID 9793849