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SMILES: [N+](=O)(c1ccc(cc1)/C=C/C(=O)c1ccccc1)[O-] Canonical SMILES: O=C(c1ccccc1)/C=C/c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C15H11NO3/c17-15(13-4-2-1-3-5-13)11-8-12-6-9-14(10-7-12)16(18)19/h1-11H InChIKey: WDZGGAFMGIOIQS-UHFFFAOYSA-N
CBID:83778 http://www.chembase.cn/molecule-83778.html