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1-(3-fluoranyl-4-methoxy-phenyl)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-ethanone
1-(3-fluoranyl-4-methoxy-phenyl)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=C(C=C1)OCC(=O)C2=CC(=C(C=C2)OC)F)[N+](=O)[O-]
Isomeric SMILES
CC1=NC(=C(C=C1)OCC(=O)C2=CC(=C(C=C2)OC)F)[N+](=O)[O-]
InChI
InChI=1S/C15H13FN2O5/c1-9-3-5-14(15(17-9)18(20)21)23-8-12(19)10-4-6-13(22-2)11(16)7-10/h3-7H,8H2,1-2H3
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