Molecular Formula: C17H14N4O3S
InChI: InChI=1/C17H14N4O3S/c22-16(10-4-3-5-11(8-10)21(23)24)20-15-14-12-6-1-2-7-13(12)25-17(14)19-9-18-15/h3-5,8-9H,1-2,6-7H2,(H,18,19,20,22)/f/h20H
InChIKey: InChIKey=PLLMDEFIJUAXOX-UYBDAZJACF SMILES: C1CCC2=C(C1)C3=C(N=CN=C3S2)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]
Names: PubChem6068968
Registries: PubChem CID 1537083 PubChem ID 6068968
