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SMILES: [N+](=O)(c1cc(ccc1)C(=O)/C=C/c1ccccc1)[O-] Canonical SMILES: O=C(c1cccc(c1)[N+](=O)[O-])/C=C/c1ccccc1 InChI: InChI=1S/C15H11NO3/c17-15(10-9-12-5-2-1-3-6-12)13-7-4-8-14(11-13)16(18)19/h1-11H InChIKey: MJXRQBATDWPDNF-UHFFFAOYSA-N
CBID:84848 http://www.chembase.cn/molecule-84848.html