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SMILES: Cc1ccc(Nc2ccc(cc2[N+](=O)[O-])[N+](=O)[O-])cc1C Canonical SMILES: Cc1cc(ccc1C)Nc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-] InChI: InChI=1S/C14H13N3O4/c1-9-3-4-11(7-10(9)2)15-13-6-5-12(16(18)19)8-14(13)17(20)21/h3-8,15H,1-2H3 InChIKey: PMTPQTPINWFQCM-UHFFFAOYSA-N
CBID:112499 http://www.chembase.cn/molecule-112499.html