PubChem8388830

Molecular Formula: C₁₉H₁₉N₃O₄S

InChI: InChI=1/C19H19N3O4S/c1-11-16(18(23)26-2)17(12-6-5-7-13(10-12)22(24)25)21-14-8-3-4-9-15(14)27-19(21)20-11/h5-7,10,17H,3-4,8-9H2,1-2H3

InChIKey: InChIKey=DVIIOVPGQGGDBD-UHFFFAOYAG
SMILES: CC1=C(C(N2C3=C(CCCC3)SC2=N1)C4=CC(=CC=C4)[N+](=O)[O-])C(=O)OC

Names:
    PubChem8388830

Registries:
    PubChem CID 4216589
    PubChem ID 8388830