PubChem4853108

Molecular Formula: C₂₅H₁₉N₅O₄S₂

InChI: InChI=1/C25H19N5O4S2/c31-19(15-10-12-17(13-11-15)30(33)34)14-35-25-27-26-24-28(16-6-2-1-3-7-16)22(32)21-18-8-4-5-9-20(18)36-23(21)29(24)25/h1-3,6-7,10-13H,4-5,8-9,14H2

InChIKey: InChIKey=VEEJYRFAMXONOF-UHFFFAOYAU
SMILES: C1CCC2=C(C1)C3=C(S2)N4C(=NN=C4SCC(=O)C5=CC=C(C=C5)[N+](=O)[O-])N(C3=O)C6=CC=CC=C6

Names:
    PubChem4853108

Registries:
    PubChem CID 1987248
    PubChem ID 4853108