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SMILES: c1ccnc(c1)/C=N/Nc1ccc(cc1)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(cc1)N/N=C/c1ccccn1 InChI: InChI=1S/C12H10N4O2/c17-16(18)12-6-4-10(5-7-12)15-14-9-11-3-1-2-8-13-11/h1-9,15H InChIKey: JXFHYUCJPGWCFI-UHFFFAOYSA-N
CBID:158590 http://www.chembase.cn/molecule-158590.html