Molecular Formula: C42H33ClN4O9
InChIKey: InChIKey=WLUCKTQIOMONSV-UHFFFAOYAZ
SMILES: CN(C)C1=C(C=C(C=C1[N+](=O)[O-])N2C(=O)C3CC=C4C(C3C2=O)CC5C(=O)C(=CC(=O)C5(C4C6=C(C=C(C=C6)O)Cl)C7=CC=CC=C7)C8=CC=CC=C8)[N+](=O)[O-]
Names:
PubChem6573576
Registries:
PubChem CID 4459525
PubChem ID 6573576