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SMILES: c1c(c(cc(c1)/C=N/O)[N+](=O)[O-])Cl Canonical SMILES: O/N=C/c1ccc(c(c1)[N+](=O)[O-])Cl InChI: InChI=1S/C7H5ClN2O3/c8-6-2-1-5(4-9-11)3-7(6)10(12)13/h1-4,11H/b9-4+ InChIKey: ONIQTTDQIOTCLD-RUDMXATFSA-N
CBID:40747 http://www.chembase.cn/molecule-40747.html