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SMILES: c1cc(on1)c1ccc(cc1)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(cc1)c1ccno1 InChI: InChI=1S/C9H6N2O3/c12-11(13)8-3-1-7(2-4-8)9-5-6-10-14-9/h1-6H InChIKey: FVRVKMWZTNJREY-UHFFFAOYSA-N
CBID:10283 http://www.chembase.cn/molecule-10283.html