Molecular Formula: C23H15N3O6S
InChIKey: InChIKey=BKILPOAHRFAGAU-UHFFFAOYAN
SMILES: CC1=C(SC(=N1)N2C(C3=C(C2=O)OC4=CC=CC=C4C3=O)C5=CC=C(C=C5)[N+](=O)[O-])C(=O)C
Names:
PubChem9826204
Registries:
PubChem CID 3647083
PubChem ID 9826204