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SMILES: [N+](=O)(c1cc(ccc1)n1cccc1)[O-] Canonical SMILES: [O-][N+](=O)c1cccc(c1)n1cccc1 InChI: InChI=1S/C10H8N2O2/c13-12(14)10-5-3-4-9(8-10)11-6-1-2-7-11/h1-8H InChIKey: GTWSUEQDVMZTRP-UHFFFAOYSA-N
CBID:80726 http://www.chembase.cn/molecule-80726.html