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SMILES: OC(=O)c1cccc(n1)c1cc(ccc1)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cccc(c1)c1cccc(n1)C(=O)O InChI: InChI=1S/C12H8N2O4/c15-12(16)11-6-2-5-10(13-11)8-3-1-4-9(7-8)14(17)18/h1-7H,(H,15,16) InChIKey: RZDPUNHNZGWZNV-UHFFFAOYSA-N
CBID:811519 http://www.chembase.cn/molecule-811519.html