Molecular Formula: C17H14N2O4S
InChI: InChI=1/C17H14N2O4S/c20-15(9-4-3-5-10(8-9)19(22)23)14-16(21)13-11-6-1-2-7-12(11)24-17(13)18-14/h3-5,8,18,20H,1-2,6-7H2
InChIKey: InChIKey=OXMKHQLNMMKSQA-UHFFFAOYAB SMILES: C1CCC2=C(C1)C3=C(S2)NC(=C(C4=CC(=CC=C4)[N+](=O)[O-])O)C3=O
Names: NSC209056
Registries: PubChem CID 5357900 PubChem ID 125912
