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SMILES: [Na+].Oc1c(cc(cc1)/N=N/c1ccc(cc1)[N+](=O)[O-])C(=O)[O-] Canonical SMILES: [O-]C(=O)c1cc(/N=N/c2ccc(cc2)[N+](=O)[O-])ccc1O.[Na+] InChI: InChI=1S/C13H9N3O5.Na/c17-12-6-3-9(7-11(12)13(18)19)15-14-8-1-4-10(5-2-8)16(20)21;/h1-7,17H,(H,18,19);/q;+1/p-1 InChIKey: HXKKTXMJSVFQSL-UHFFFAOYSA-M
CBID:107687 http://www.chembase.cn/molecule-107687.html