N-(2-cyano-4-nitro-phenyl)-2-[4-[(2-cyano-4-nitro-phenyl)carbamoylmethyl]-1,4-diazoniabicyclo[2.2.2]oct-1-yl]acetamide

Molecular Formula: C24H24N8O6+2


InChI: InChI=1/C24H22N8O6/c25-13-17-11-19(29(35)36)1-3-21(17)27-23(33)15-31-5-8-32(9-6-31,10-7-31)16-24(34)28-22-4-2-20(30(37)38)12-18(22)14-26/h1-4,11-12H,5-10,15-16H2/p+2/fC24H24N8O6/h27-28H/q+2

InChIKey: InChIKey=ANDVPRJXGJSBBZ-QUMBUMBLCD
SMILES: C1C[N+]2(CC[N+]1(CC2)CC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])C#N)CC(=O)NC4=C(C=C(C=C4)[N+](=O)[O-])C#N

Names:
    N-(2-cyano-4-nitro-phenyl)-2-[4-[(2-cyano-4-nitro-phenyl)carbamoylmethyl]-1,4-diazoniabicyclo[2.2.2]oct-1-yl]acetamide

Registries:
    PubChem CID 4112480
    PubChem ID 6038755