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SMILES: n1c(c(cc(c1)[N+](=O)[O-])N)C Canonical SMILES: [O-][N+](=O)c1cnc(c(c1)N)C InChI: InChI=1S/C6H7N3O2/c1-4-6(7)2-5(3-8-4)9(10)11/h2-3H,7H2,1H3 InChIKey: BIGJOIAURNWIEW-UHFFFAOYSA-N
CBID:806493 http://www.chembase.cn/molecule-806493.html