Molecular Formula: C36H26ClN3O7
InChIKey: InChIKey=BQPVJSIIWCLRSM-UHFFFAOYAL
SMILES: CC1=C(C=C(C=C1)C(=O)COC(=O)C2=CC(=NC3=C2C=CC=C3Cl)C4=CC=C(C=C4)N5C(=O)C6C7C=CC(C6C5=O)C8C7C8)[N+](=O)[O-]
Names:
PubChem8378364
Registries:
PubChem CID 4185646
PubChem ID 8378364