Molecular Formula: C29H21N3O8S
InChIKey: InChIKey=LGIRCFFGSUYYBG-UHFFFAOYAU
SMILES: CCOC1=CC2=C(C=C1)N=C(S2)N3C(C(=C(C3=O)O)C(=O)C4=CC5=C(O4)C(=CC=C5)OC)C6=CC=C(C=C6)[N+](=O)[O-]
Registries:
PubChem CID 4864527
PubChem ID 9815798