PubChem8404804

Molecular Formula: C26H19N3O7S


InChI: InChI=1/C26H19N3O7S/c1-4-11-35-25(32)23-14(3)27-26(37-23)28-20(15-6-8-16(9-7-15)29(33)34)19-21(30)17-12-13(2)5-10-18(17)36-22(19)24(28)31/h4-10,12,20H,1,11H2,2-3H3

InChIKey: InChIKey=JIOJDQAWKVLBIJ-UHFFFAOYAM
SMILES: CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)C4=NC(=C(S4)C(=O)OCC=C)C)C5=CC=C(C=C5)[N+](=O)[O-]

Names:
    PubChem8404804

Registries:
    PubChem CID 4707398
    PubChem ID 8404804