N,N'-bis[1-(3-nitrophenyl)ethylideneamino]octanediamide

Molecular Formula: C24H28N6O6


InChI: InChI=1/C24H28N6O6/c1-17(19-9-7-11-21(15-19)29(33)34)25-27-23(31)13-5-3-4-6-14-24(32)28-26-18(2)20-10-8-12-22(16-20)30(35)36/h7-12,15-16H,3-6,13-14H2,1-2H3,(H,27,31)(H,28,32)/b25-17+,26-18+/f/h27-28H

InChIKey: InChIKey=FBTCJSXHCMXHGK-HTDNZJNWDL
SMILES: CC(=NNC(=O)CCCCCCC(=O)NN=C(C)C1=CC(=CC=C1)[N+](=O)[O-])C2=CC(=CC=C2)[N+](=O)[O-]

Names:
    N,N'-bis[1-(3-nitrophenyl)ethylideneamino]octanediamide

Registries:
    PubChem CID 9612970
    PubChem ID 11596232