Molecular Formula: C33H20ClN3O8
InChIKey: InChIKey=AXTCDKKOJXFAOM-UHFFFAOYAD
SMILES: CC1=NC2=CC=CC=C2C3=C1C(=O)N(C3=O)C4=CC=CC(=C4)C(=O)OCC(=O)C5=CC=C(C=C5)OC6=C(C=CC=C6Cl)[N+](=O)[O-]
Names:
PubChem9764446
Registries:
PubChem CID 3611791
PubChem ID 9764446