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SMILES: c1ccc(cc1)C(=O)/C=C/c1cccc(c1)[N+](=O)[O-] Canonical SMILES: O=C(c1ccccc1)/C=C/c1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C15H11NO3/c17-15(13-6-2-1-3-7-13)10-9-12-5-4-8-14(11-12)16(18)19/h1-11H/b10-9+ InChIKey: SMFBODMWKWBFOK-MDZDMXLPSA-N
CBID:301883 http://www.chembase.cn/molecule-301883.html