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SMILES: n1cccc(c1c1c(cccn1)[N+](=O)[O-])[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cccnc1c1ncccc1[N+](=O)[O-] InChI: InChI=1S/C10H6N4O4/c15-13(16)7-3-1-5-11-9(7)10-8(14(17)18)4-2-6-12-10/h1-6H InChIKey: PQSBMZFINXSHDM-UHFFFAOYSA-N
CBID:93027 http://www.chembase.cn/molecule-93027.html