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SMILES: Cc1ccc(cc1)/C=N/Nc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-] Canonical SMILES: Cc1ccc(cc1)/C=N/Nc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-] InChI: InChI=1S/C14H12N4O4/c1-10-2-4-11(5-3-10)9-15-16-13-7-6-12(17(19)20)8-14(13)18(21)22/h2-9,16H,1H3 InChIKey: KOMHUUXZDFABJZ-UHFFFAOYSA-N
CBID:158783 http://www.chembase.cn/molecule-158783.html