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SMILES: n1(nnc(c1)C(=O)O)c1ccc(cc1)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(cc1)n1nnc(c1)C(=O)O InChI: InChI=1S/C9H6N4O4/c14-9(15)8-5-12(11-10-8)6-1-3-7(4-2-6)13(16)17/h1-5H,(H,14,15) InChIKey: IKTCQCIOGLPNKA-UHFFFAOYSA-N
CBID:803144 http://www.chembase.cn/molecule-803144.html