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SMILES: [N+](=O)(C=C(N)N)[O-] Canonical SMILES: NC(=C[N+](=O)[O-])N InChI: InChI=1S/C2H5N3O2/c3-2(4)1-5(6)7/h1H,3-4H2 InChIKey: QPRATAOCXWOIPO-UHFFFAOYSA-N
CBID:309118 http://www.chembase.cn/molecule-309118.html