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SMILES: C1NCc2c1ccc(c2)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccc2c(c1)CNC2 InChI: InChI=1S/C8H8N2O2/c11-10(12)8-2-1-6-4-9-5-7(6)3-8/h1-3,9H,4-5H2 InChIKey: UYSFPRNOPWMPJW-UHFFFAOYSA-N
CBID:806387 http://www.chembase.cn/molecule-806387.html