N-[4-[4-[4-[(3,5-dinitrobenzoyl)amino]phenoxy]butoxy]phenyl]-3,5-dinitro-benzamide

Molecular Formula: C₃₀H₂₄N₆O₁₂

InChI: InChI=1/C30H24N6O12/c37-29(19-13-23(33(39)40)17-24(14-19)34(41)42)31-21-3-7-27(8-4-21)47-11-1-2-12-48-28-9-5-22(6-10-28)32-30(38)20-15-25(35(43)44)18-26(16-20)36(45)46/h3-10,13-18H,1-2,11-12H2,(H,31,37)(H,32,38)/f/h31-32H

InChIKey: InChIKey=ARIBPDJZLQJBHG-WUSLAWIHCH
SMILES: C1=CC(=CC=C1NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])OCCCCOC3=CC=C(C=C3)NC(=O)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]

Names:
    N-[4-[4-[4-[(3,5-dinitrobenzoyl)amino]phenoxy]butoxy]phenyl]-3,5-dinitro-benzamide

Registries:
    PubChem CID 3108216
    PubChem ID 4829914