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SMILES: [O-][N+](=O)c1ccc(CN=[N+]=[N-])cc1 Canonical SMILES: [N-]=[N+]=NCc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C7H6N4O2/c8-10-9-5-6-1-3-7(4-2-6)11(12)13/h1-4H,5H2 InChIKey: CBJPXFJWGZHREB-UHFFFAOYSA-N
CBID:111809 http://www.chembase.cn/molecule-111809.html