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SMILES: [O-][N+](=O)/C=C/c1cc(Cl)ccc1[N+](=O)[O-] Canonical SMILES: Clc1ccc(c(c1)/C=C/[N+](=O)[O-])[N+](=O)[O-] InChI: InChI=1S/C8H5ClN2O4/c9-7-1-2-8(11(14)15)6(5-7)3-4-10(12)13/h1-5H InChIKey: QPOWCZYBXJVQFJ-UHFFFAOYSA-N
CBID:107730 http://www.chembase.cn/molecule-107730.html