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SMILES: c1(nn(c2cc(C(=O)O)ccn2)cc1)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccn(n1)c1nccc(c1)C(=O)O InChI: InChI=1S/C9H6N4O4/c14-9(15)6-1-3-10-8(5-6)12-4-2-7(11-12)13(16)17/h1-5H,(H,14,15) InChIKey: XOZVAWSLXXJNSS-UHFFFAOYSA-N
CBID:277279 http://www.chembase.cn/molecule-277279.html