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SMILES: [N+](=O)(c1ccccc1/C(=C/N(C)C)/C=O)[O-] Canonical SMILES: O=C/C(=C\N(C)C)/c1ccccc1[N+](=O)[O-] InChI: InChI=1S/C11H12N2O3/c1-12(2)7-9(8-14)10-5-3-4-6-11(10)13(15)16/h3-8H,1-2H3 InChIKey: PSNHGTBTKGIRRS-UHFFFAOYSA-N
CBID:81235 http://www.chembase.cn/molecule-81235.html