PubChem4839454

Molecular Formula: C₂₆H₂₀N₆O₈S

InChI: InChI=1/C26H20N6O8S/c1-15-6-8-19(9-7-15)41(38,39)23-22-25(29-21-5-3-2-4-20(21)28-22)30(24(23)27)10-11-40-26(33)16-12-17(31(34)35)14-18(13-16)32(36)37/h2-9,12-14H,10-11,27H2,1H3

InChIKey: InChIKey=HOMVKENBBQXQOI-UHFFFAOYAP
SMILES: CC1=CC=C(C=C1)S(=O)(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)CCOC(=O)C5=CC(=CC(=C5)[N+](=O)[O-])[N+](=O)[O-])N

Names:
    PubChem4839454

Registries:
    PubChem CID 2307717
    PubChem ID 4839454