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

Molecular Formula: C₂₁H₂₂N₆O₆

InChI: InChI=1/C21H22N6O6/c1-14(16-6-3-8-18(12-16)26(30)31)22-24-20(28)10-5-11-21(29)25-23-15(2)17-7-4-9-19(13-17)27(32)33/h3-4,6-9,12-13H,5,10-11H2,1-2H3,(H,24,28)(H,25,29)/f/h24-25H

InChIKey: InChIKey=RSTVTKMJTAICSF-XBXBPLPCCP
SMILES: CC(=NNC(=O)CCCC(=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]pentanediamide

Registries:
    PubChem CID 4452255
    PubChem ID 6563663