Molecular Formula: C35H24ClN3O7
InChIKey: InChIKey=HSCNJDNMGQODGU-UHFFFAOYAR
SMILES: C1C2C1C3C=CC2C4C3C(=O)N(C4=O)C5=CC=C(C=C5)C6=NC7=C(C=C(C=C7)Cl)C(=C6)C(=O)OCC(=O)C8=CC(=CC=C8)[N+](=O)[O-]
Names:
PubChem6039002
Registries:
PubChem CID 4112676
PubChem ID 6039002