Molecular Formula: C20H15N5O5S
InChI: InChI=1/C20H15N5O5S/c1-2-7-31-20-22-19-17(23-24-20)11-5-3-4-6-13(11)21-18(30-19)12-8-15-16(29-10-28-15)9-14(12)25(26)27/h2-6,8-9,18,21H,1,7,10H2
InChIKey: InChIKey=LBRQZIYPEPIUGR-UHFFFAOYAY SMILES: C=CCSC1=NC2=C(C3=CC=CC=C3NC(O2)C4=CC5=C(C=C4[N+](=O)[O-])OCO5)N=N1
Names: PubChem11614799
Registries: PubChem CID 6410224 PubChem ID 11614799
