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SMILES: c1cccc(c1[N+](=O)[O-])C/C(=N/O)/C(=O)O Canonical SMILES: O/N=C(\C(=O)O)/Cc1ccccc1[N+](=O)[O-] InChI: InChI=1S/C9H8N2O5/c12-9(13)7(10-14)5-6-3-1-2-4-8(6)11(15)16/h1-4,14H,5H2,(H,12,13)/b10-7- InChIKey: RSAXUEMHVKBRSZ-YFHOEESVSA-N
CBID:175373 http://www.chembase.cn/molecule-175373.html