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
