PubChem4840744

Molecular Formula: C₂₇H₂₂N₆O₈S

InChI: InChI=1/C27H22N6O8S/c1-16-7-9-20(10-8-16)42(39,40)24-23-26(30-22-6-3-2-5-21(22)29-23)31(25(24)28)11-4-12-41-27(34)17-13-18(32(35)36)15-19(14-17)33(37)38/h2-3,5-10,13-15H,4,11-12,28H2,1H3

InChIKey: InChIKey=LYDXLTFDQVWMFA-UHFFFAOYAC
SMILES: CC1=CC=C(C=C1)S(=O)(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)CCCOC(=O)C5=CC(=CC(=C5)[N+](=O)[O-])[N+](=O)[O-])N

Names:
    PubChem4840744

Registries:
    PubChem CID 3572523
    PubChem ID 4840744