3,5-dinitro-N-[2-(pent-4-enoylamino)-1,2-diphenyl-ethyl]benzamide

Molecular Formula: C₂₆H₂₄N₄O₆

InChI: InChI=1/C26H24N4O6/c1-2-3-14-23(31)27-24(18-10-6-4-7-11-18)25(19-12-8-5-9-13-19)28-26(32)20-15-21(29(33)34)17-22(16-20)30(35)36/h2,4-13,15-17,24-25H,1,3,14H2,(H,27,31)(H,28,32)/f/h27-28H

InChIKey: InChIKey=PZMFHJPJDJMDJB-VEORKLDJCE
SMILES: C=CCCC(=O)NC(C1=CC=CC=C1)C(C2=CC=CC=C2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Names:
    3,5-dinitro-N-[2-(pent-4-enoylamino)-1,2-diphenyl-ethyl]benzamide

Registries:
    PubChem CID 2794121
    PubChem ID 3249198