PubChem3287822

Molecular Formula: C₃₄H₃₀N₆O₈

InChI: InChI=1/C34H30N6O8/c41-31-25-7-1-5-21-17-23(39(45)46)19-27(29(21)25)33(43)37(31)11-3-9-35-13-15-36(16-14-35)10-4-12-38-32(42)26-8-2-6-22-18-24(40(47)48)20-28(30(22)26)34(38)44/h1-2,5-8,17-20H,3-4,9-16H2

InChIKey: InChIKey=OYNMPOBOWPMEKI-UHFFFAOYAL
SMILES: C1CN(CCN1CCCN2C(=O)C3=CC=CC4=CC(=CC(=C43)C2=O)[N+](=O)[O-])CCCN5C(=O)C6=CC=CC7=CC(=CC(=C76)C5=O)[N+](=O)[O-]

Names:
    PubChem3287822

Registries:
    PubChem CID 364089
    PubChem ID 3287822