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SMILES: c1ccc(c(c1)/C=N/N1CCOC1=O)[N+](=O)[O-] Canonical SMILES: O=C1OCCN1/N=C/c1ccccc1[N+](=O)[O-] InChI: InChI=1S/C10H9N3O4/c14-10-12(5-6-17-10)11-7-8-3-1-2-4-9(8)13(15)16/h1-4,7H,5-6H2 InChIKey: OHYXOGZWSSNLON-UHFFFAOYSA-N
CBID:157284 http://www.chembase.cn/molecule-157284.html