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SMILES: Oc1ccc(/N=N/c2ccc(cc2)[N+](=O)[O-])c2c1cccc2 Canonical SMILES: [O-][N+](=O)c1ccc(cc1)/N=N/c1ccc(c2c1cccc2)O InChI: InChI=1S/C16H11N3O3/c20-16-10-9-15(13-3-1-2-4-14(13)16)18-17-11-5-7-12(8-6-11)19(21)22/h1-10,20H InChIKey: MDLLSWJQIIAUQU-UHFFFAOYSA-N
CBID:109441 http://www.chembase.cn/molecule-109441.html