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SMILES: [N+](=O)(c1cc(NC(=O)/C=N/O)ccc1)[O-] Canonical SMILES: O/N=C/C(=O)Nc1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C8H7N3O4/c12-8(5-9-13)10-6-2-1-3-7(4-6)11(14)15/h1-5,13H,(H,10,12)/b9-5+ InChIKey: XWMYPUUJFYYBFL-WEVVVXLNSA-N
CBID:251055 http://www.chembase.cn/molecule-251055.html