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SMILES: c1(ncn(n1)Cn1nc(cc1)C(=O)O)[N+](=O)[O-] Canonical SMILES: OC(=O)c1ccn(n1)Cn1cnc(n1)[N+](=O)[O-] InChI: InChI=1S/C7H6N6O4/c14-6(15)5-1-2-11(9-5)4-12-3-8-7(10-12)13(16)17/h1-3H,4H2,(H,14,15) InChIKey: QENUOBGKWZSZQI-UHFFFAOYSA-N
CBID:278288 http://www.chembase.cn/molecule-278288.html