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SMILES: [N+](=O)(c1ccc(cc1)C(=O)/C=C/c1c2c(ccc1)cccc2)[O-] Canonical SMILES: O=C(c1ccc(cc1)[N+](=O)[O-])/C=C/c1cccc2c1cccc2 InChI: InChI=1S/C19H13NO3/c21-19(16-8-11-17(12-9-16)20(22)23)13-10-15-6-3-5-14-4-1-2-7-18(14)15/h1-13H InChIKey: FQWBVMFYEFHWJQ-UHFFFAOYSA-N
CBID:78661 http://www.chembase.cn/molecule-78661.html