PubChem6573511

Molecular Formula: C₃₁H₂₉Br₂N₃O₆⁺²

InChI: InChI=1/C31H29Br2N3O6/c1-15-16(2)27(39)31(4)22(19-13-21(42-5)25(37)24(33)23(19)32)18-11-12-34-28(40)35(17-9-7-6-8-10-17)29(41)36(34)20(18)14-30(31,3)26(15)38/h6-11,13,20,22,37H,12,14H2,1-5H3/q+2

InChIKey: InChIKey=HLUIVZHUSDSGHD-UHFFFAOYAZ
SMILES: CC1=C(C(=O)C2(C(C3=CC[N+]4=[N+](C3CC2(C1=O)C)C(=O)N(C4=O)C5=CC=CC=C5)C6=CC(=C(C(=C6Br)Br)O)OC)C)C

Names:
    PubChem6573511

Registries:
    PubChem CID 6384005
    PubChem ID 6573511