PubChem4840852

Molecular Formula: C₃₄H₂₈N₄O₁₀

InChI: InChI=1/C34H28N4O10/c39-13-14-48-27-10-2-1-9-23(27)28-22-11-12-24-29(33(42)35(31(24)40)18-5-3-7-20(15-18)37(44)45)25(22)17-26-30(28)34(43)36(32(26)41)19-6-4-8-21(16-19)38(46)47/h1-11,15-16,24-26,28-30,39H,12-14,17H2

InChIKey: InChIKey=DPQJNZITQAYLIX-UHFFFAOYAN
SMILES: C1C=C2C(CC3C(C2C4=CC=CC=C4OCCO)C(=O)N(C3=O)C5=CC(=CC=C5)[N+](=O)[O-])C6C1C(=O)N(C6=O)C7=CC(=CC=C7)[N+](=O)[O-]

Names:
    PubChem4840852

Registries:
    PubChem CID 3572570
    PubChem ID 4840852