Molecular Formula: C26H19N5O6S
InChIKey: InChIKey=QDTUSUCCXJZCMY-LELJVTLKCG
SMILES: C1COC2=C(O1)C=CC(=C2)NC(=O)CSC3=NC4=C(C(=O)N3C5=CC=C(C=C5)[N+](=O)[O-])NC6=CC=CC=C64
Names:
PubChem8363995
Registries:
PubChem CID 4145903
PubChem ID 8363995