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1-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-ethanone
1-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)COC3=C(N=C(C=C3)C)[N+](=O)[O-]
Isomeric SMILES
CCS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)COC3=C(N=C(C=C3)C)[N+](=O)[O-]
InChI
InChI=1S/C18H19N3O6S/c1-3-28(25,26)20-9-8-13-10-14(5-6-15(13)20)16(22)11-27-17-7-4-12(2)19-18(17)21(23)24/h4-7,10H,3,8-9,11H2,1-2H3
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