Molecular Formula: C33H18BrCl2N3O7
InChIKey: InChIKey=WXOPWIJPXSAIGM-UHFFFAOYAM
SMILES: CC1=C2C(=CC(=C1Cl)Br)C(=CC(=N2)C3=CC=C(C=C3)N4C(=O)C5=CC=CC=C5C4=O)C(=O)OCC(=O)C6=CC(=C(C=C6)Cl)[N+](=O)[O-]
Registries:
PubChem CID 4169751
PubChem ID 8372740