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SMILES: [N+](=O)(c1cc2[nH]c(=O)c(=O)[nH]c2cc1)[O-] Canonical SMILES: [O-][N+](=O)c1ccc2c(c1)[nH]c(=O)c(=O)[nH]2 InChI: InChI=1S/C8H5N3O4/c12-7-8(13)10-6-3-4(11(14)15)1-2-5(6)9-7/h1-3H,(H,9,12)(H,10,13) InChIKey: RYMLSFWVYNAKAR-UHFFFAOYSA-N
CBID:254416 http://www.chembase.cn/molecule-254416.html