Molecular Formula: C35H40Cl2N4O6
InChIKey: InChIKey=JINNGBXKBDUGQT-UHFFFAOYAP
SMILES: CC1=C(C(C(=C(N1)C)C(=O)OCCN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC(=CC=C5)[N+](=O)[O-])C(=O)OC.Cl.Cl
Registries:
PubChem CID 150762
PubChem ID 10250849