PubChem9800143

Molecular Formula: C₂₂H₁₈N₆O₃S

InChI: InChI=1/C22H18N6O3S/c1-12-6-14(3)21-17(7-12)13(2)8-19-25-26-22(27(19)21)32-11-20(29)24-18-5-4-16(28(30)31)9-15(18)10-23/h4-9H,11H2,1-3H3,(H,24,29)/f/h24H

InChIKey: InChIKey=ZYRLTDNGIAGRCP-LQFNOIFHCC
SMILES: CC1=CC(=C2C(=C1)C(=CC3=NN=C(N32)SCC(=O)NC4=C(C=C(C=C4)[N+](=O)[O-])C#N)C)C

Names:
    PubChem9800143

Registries:
    PubChem CID 4842825
    PubChem ID 9800143