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SMILES: n1(cnc(c1)[N+](=O)[O-])[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)n1cnc(c1)[N+](=O)[O-] InChI: InChI=1S/C3H2N4O4/c8-6(9)3-1-5(2-4-3)7(10)11/h1-2H InChIKey: HZPSREFSUPXCMN-UHFFFAOYSA-N
CBID:798543 http://www.chembase.cn/molecule-798543.html