PubChem4834380

Molecular Formula: C₂₃H₁₆N₆O₃S

InChI: InChI=1/C23H16N6O3S/c30-20(13-33-23-26-22-21(27-28-23)18-3-1-2-4-19(18)25-22)24-16-9-5-14(6-10-16)15-7-11-17(12-8-15)29(31)32/h1-12H,13H2,(H,24,30)(H,25,26,28)/f/h24-25H

InChIKey: InChIKey=XOKDVLFTEKQNRA-XBXBPLPCCO
SMILES: C1=CC=C2C(=C1)C3=C(N2)N=C(N=N3)SCC(=O)NC4=CC=C(C=C4)C5=CC=C(C=C5)[N+](=O)[O-]

Names:
    PubChem4834380

Registries:
    PubChem CID 6412346
    PubChem ID 4834380