Molecular Formula: C16H16N4O4S
InChI: InChI=1/C16H16N4O4S/c1-19-5-4-9-12(7-19)25-16-13(9)15(22)17-14(18-16)10-6-8(21)2-3-11(10)20(23)24/h2-3,6,14,18,21H,4-5,7H2,1H3,(H,17,22)/f/h17H
InChIKey: InChIKey=RYQQMBMIOLYZOT-HCKMINDGCN SMILES: CN1CCC2=C(C1)SC3=C2C(=O)NC(N3)C4=C(C=CC(=C4)O)[N+](=O)[O-]
Names: PubChem9754014
Registries: PubChem CID 3579045 PubChem ID 9754014
