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SMILES: O(C(=O)CC(=O)C(=[N+]=[N-])C(=O)OC)C Canonical SMILES: COC(=O)CC(=O)C(=[N+]=[N-])C(=O)OC InChI: InChI=1S/C7H8N2O5/c1-13-5(11)3-4(10)6(9-8)7(12)14-2/h3H2,1-2H3 InChIKey: WBPLISDIWAWUBK-UHFFFAOYSA-N
CBID:804459 http://www.chembase.cn/molecule-804459.html