Molecular Formula: C15H9N3O5S
InChI: InChI=1/C15H9N3O5S/c19-14(10-5-6-12(23-10)18(20)21)17-15-16-13-8-3-1-2-4-9(8)22-7-11(13)24-15/h1-6H,7H2,(H,16,17,19)/f/h17H
InChIKey: InChIKey=NHMMMPRJGBGTDD-HCKMINDGCD SMILES: C1C2=C(C3=CC=CC=C3O1)N=C(S2)NC(=O)C4=CC=C(O4)[N+](=O)[O-]
Names: PubChem9818585
Registries: PubChem CID 3623736 PubChem ID 9818585
