PubChem6066465

Molecular Formula: C28H22BrCl2N3O8


InChI: InChI=1/C28H22BrCl2N3O8/c1-42-15-5-8-20(35)18(10-15)22-16-6-7-17-21(19(16)11-27(30)25(38)32(12-29)26(39)28(22,27)31)24(37)33(23(17)36)13-3-2-4-14(9-13)34(40)41/h2-6,8-10,17,19,21-22,35H,7,11-12H2,1H3

InChIKey: InChIKey=NHKKOHRVDNGRME-UHFFFAOYAD
SMILES: COC1=CC(=C(C=C1)O)C2C3=CCC4C(C3CC5(C2(C(=O)N(C5=O)CBr)Cl)Cl)C(=O)N(C4=O)C6=CC(=CC=C6)[N+](=O)[O-]

Names:
    PubChem6066465

Registries:
    PubChem CID 4133124
    PubChem ID 6066465