Molecular Formula: C46H38ClN7O9S
InChIKey: InChIKey=MQRQGKBCQFAAEU-UHFFFAOYAW
SMILES: CC1=C(SC2=C1C=C(C=C2)Cl)C3=NN(C(=C3)N4C(=O)C5CC6C7C(CC=C6C(C5(C4=O)C)C8=C(C9=CC=CC=C9C=C8)O)C(=O)N(C7=O)C1=CC(=C(C(=C1)[N+](=O)[O-])N(C)C)[N+](=O)[O-])C
Names:
PubChem4808899
Registries:
PubChem CID 3555509
PubChem ID 4808899