PubChem11594543

Molecular Formula: C₂₆H₃₀N₈O₅S

InChI: InChI=1/C26H30N8O5S/c1-4-32(5-2)40(37,38)24-16-19(34(35)36)10-11-22(24)29-27-17-21-18(3)30-33-23-9-7-6-8-20(23)25(28-26(21)33)31-12-14-39-15-13-31/h6-11,16-17,29H,4-5,12-15H2,1-3H3/b27-17+

InChIKey: InChIKey=BBQNQVLZUSANCM-WPWMEQJKBT
SMILES: CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)[N+](=O)[O-])NN=CC2=C3N=C(C4=CC=CC=C4N3N=C2C)N5CCOCC5

Names:
    PubChem11594543

Registries:
    PubChem CID 9612282
    PubChem ID 11594543