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SMILES: C(=C[N+](=O)[O-])c1cc(ccc1)Br Canonical SMILES: [O-][N+](=O)C=Cc1cccc(c1)Br InChI: InChI=1S/C8H6BrNO2/c9-8-3-1-2-7(6-8)4-5-10(11)12/h1-6H InChIKey: NWHBBZILZXZIBO-UHFFFAOYSA-N
CBID:815978 http://www.chembase.cn/molecule-815978.html