PubChem3315210

Molecular Formula: C₁₂H₁₁N₃O₅S

InChI: InChI=1/C12H11N3O5S/c16-15-7-4-2-1-3-6(7)10-8(15)5-9(21(17,18)19)11-12(10)14-20-13-11/h5,16H,1-4H2,(H,17,18,19)/f/h17H

InChIKey: InChIKey=IUBIZQFYKJKBLV-HCKMINDGCB
SMILES: C1CCC2=C(C1)C3=C(N2O)C=C(C4=NON=C34)S(=O)(=O)O

Names:
    PubChem3315210

Registries:
    PubChem CID 2173322
    PubChem ID 3315210