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SMILES: [N+](=O)(c1c(n2ncnc2)cccc1)[O-] Canonical SMILES: [O-][N+](=O)c1ccccc1n1cncn1 InChI: InChI=1S/C8H6N4O2/c13-12(14)8-4-2-1-3-7(8)11-6-9-5-10-11/h1-6H InChIKey: VRTXNVSANZBXNW-UHFFFAOYSA-N
CBID:58224 http://www.chembase.cn/molecule-58224.html