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SMILES: c1c(ccc(c1[N+](=O)[O-])N/N=C/C(CC)C)[N+](=O)[O-] Canonical SMILES: CCC(/C=N/Nc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-])C InChI: InChI=1S/C11H14N4O4/c1-3-8(2)7-12-13-10-5-4-9(14(16)17)6-11(10)15(18)19/h4-8,13H,3H2,1-2H3/b12-7+ InChIKey: DNNWUTZYPFHFCR-KPKJPENVSA-N
CBID:173129 http://www.chembase.cn/molecule-173129.html