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SMILES: [N+](=O)(c1cc(ccc1)/C=C/C(=O)c1cc2ccccc2cc1)[O-] Canonical SMILES: O=C(c1ccc2c(c1)cccc2)/C=C/c1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C19H13NO3/c21-19(11-8-14-4-3-7-18(12-14)20(22)23)17-10-9-15-5-1-2-6-16(15)13-17/h1-13H InChIKey: IXRSRSAIQNFEBQ-UHFFFAOYSA-N
CBID:83943 http://www.chembase.cn/molecule-83943.html