IUPAC: 1-{12-[(2,4-dinitrophenyl)amino]-4,7,10-trioxa-1-azadodecan-1-yl}-2,4-dinitrobenzene

SMILES: [O-][N+](=O)c1ccc(NCCOCCOCCOCCNc2ccc(cc2[N+]([O-])=O)[N+]([O-])=O)c(c1)[N+]([O-])=O