PubChem6581478

Molecular Formula: C38H32N6O8


InChI: InChI=1/C38H32N6O8/c1-3-21-5-13-25(14-6-21)39-35(45)29-31(23-9-17-27(18-10-23)43(49)50)42-34-30(36(46)40(38(34)48)26-15-7-22(4-2)8-16-26)32(41(42)33(29)37(39)47)24-11-19-28(20-12-24)44(51)52/h5-20,29-34H,3-4H2,1-2H3

InChIKey: InChIKey=ZFABBHWMFQEZPL-UHFFFAOYAG
SMILES: CCC1=CC=C(C=C1)N2C(=O)C3C(N4C5C(C(N4C3C2=O)C6=CC=C(C=C6)[N+](=O)[O-])C(=O)N(C5=O)C7=CC=C(C=C7)CC)C8=CC=C(C=C8)[N+](=O)[O-]

Names:
    PubChem6581478

Registries:
    PubChem CID 4463718
    PubChem ID 6581478