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SMILES: C1=C(C=C(C(=O)C1=[N+]=[N-])[N+](=O)[O-])[N+](=O)[O-] Canonical SMILES: [N-]=[N+]=C1C=C(C=C(C1=O)[N+](=O)[O-])[N+](=O)[O-] InChI: InChI=1S/C6H2N4O5/c7-8-4-1-3(9(12)13)2-5(6(4)11)10(14)15/h1-2H InChIKey: IUKSYUOJRHDWRR-UHFFFAOYSA-N
CBID:126950 http://www.chembase.cn/molecule-126950.html