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SMILES: c1cc(c(cc1Cl)[N+](=O)[O-])N=C=O Canonical SMILES: O=C=Nc1ccc(cc1[N+](=O)[O-])Cl InChI: InChI=1S/C7H3ClN2O3/c8-5-1-2-6(9-4-11)7(3-5)10(12)13/h1-3H InChIKey: YGIAUMJEBFXUDO-UHFFFAOYSA-N
CBID:138445 http://www.chembase.cn/molecule-138445.html