PubChem6572237

Molecular Formula: C₃₈H₃₆N₈O₁₄

InChI: InChI=1/C38H36N8O14/c1-39(2)33-25(43(52)53)13-18(14-26(33)44(54)55)41-35(48)22-10-9-20-23(31(22)37(41)50)17-24-32(30(20)21-7-5-6-8-29(21)60-12-11-47)38(51)42(36(24)49)19-15-27(45(56)57)34(40(3)4)28(16-19)46(58)59/h5-9,13-16,22-24,30-32,47H,10-12,17H2,1-4H3

InChIKey: InChIKey=OXSFZZZLVFNYAL-UHFFFAOYAR
SMILES: CN(C)C1=C(C=C(C=C1[N+](=O)[O-])N2C(=O)C3CC=C4C(C3C2=O)CC5C(C4C6=CC=CC=C6OCCO)C(=O)N(C5=O)C7=CC(=C(C(=C7)[N+](=O)[O-])N(C)C)[N+](=O)[O-])[N+](=O)[O-]

Names:
    PubChem6572237

Registries:
    PubChem CID 4458537
    PubChem ID 6572237