PubChem8392145

Molecular Formula: C₁₀H₉N₃O₄S

InChI: InChI=1/C10H9N3O4S/c14-13(15)7-3-4-8-9(6-7)18(16,17)11-10-2-1-5-12(8)10/h3-4,6H,1-2,5H2

InChIKey: InChIKey=NKNLFXIZWFYFSF-UHFFFAOYAO
SMILES: C1CC2=NS(=O)(=O)C3=C(N2C1)C=CC(=C3)[N+](=O)[O-]

Names:
    PubChem8392145

Registries:
    PubChem CID 4227369
    PubChem ID 8392145