Molecular Formula: C19H10N4O5S
InChI: InChI=1/C19H10N4O5S/c24-16-12-6-1-2-7-13(12)28-17-14(16)15(10-4-3-5-11(8-10)23(26)27)22(18(17)25)19-21-20-9-29-19/h1-9,15H
InChIKey: InChIKey=DLHXPRQAPQYJLZ-UHFFFAOYAF SMILES: C1=CC=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC(=CC=C4)[N+](=O)[O-])C5=NN=CS5
Names: PubChem8404259
Registries: PubChem CID 4706853 PubChem ID 8404259
