PubChem8365280

Molecular Formula: C₁₇H₁₅N₅O₃S

InChI: InChI=1/C17H15N5O3S/c23-16(10-4-3-5-11(8-10)22(24)25)21-20-15-14-12-6-1-2-7-13(12)26-17(14)19-9-18-15/h3-5,8-9H,1-2,6-7H2,(H,21,23)(H,18,19,20)/f/h20-21H

InChIKey: InChIKey=YESBCDUENQCVNK-BDGWVKIOCT
SMILES: C1CCC2=C(C1)C3=C(N=CN=C3S2)NNC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Names:
    PubChem8365280

Registries:
    PubChem CID 4149568
    PubChem ID 8365280