PubChem8404803

Molecular Formula: C₂₅H₁₉N₃O₇S

InChI: InChI=1/C25H19N3O7S/c1-4-34-24(31)22-13(3)26-25(36-22)27-19(14-6-8-15(9-7-14)28(32)33)18-20(29)16-11-12(2)5-10-17(16)35-21(18)23(27)30/h5-11,19H,4H2,1-3H3

InChIKey: InChIKey=WWKJDPYMDYCERI-UHFFFAOYAE
SMILES: CCOC(=O)C1=C(N=C(S1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)C)C5=CC=C(C=C5)[N+](=O)[O-])C

Names:
    PubChem8404803

Registries:
    PubChem CID 4707397
    PubChem ID 8404803