PubChem11578118

Molecular Formula: C₂₂H₁₃N₃O₆S₂

InChI: InChI=1/C22H13N3O6S2/c26-21-19(32-22-23-15-8-2-3-9-16(15)24(21)22)13-14-7-1-5-11-18(14)31-33(29,30)20-12-6-4-10-17(20)25(27)28/h1-13H/b19-13-

InChIKey: InChIKey=VLKXACPJEVJSAE-UYRXBGFRBK
SMILES: C1=CC=C(C(=C1)C=C2C(=O)N3C4=CC=CC=C4N=C3S2)OS(=O)(=O)C5=CC=CC=C5[N+](=O)[O-]

Names:
    PubChem11578118

Registries:
    PubChem CID 5349399
    PubChem ID 11578118