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1-(3,4-dimethoxyphenyl)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-ethanone
1-(3,4-dimethoxyphenyl)-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)OC)[N+](=O)[O-]
Isomeric SMILES
CC1=NC(=C(C=C1)OCC(=O)C2=CC(=C(C=C2)OC)OC)[N+](=O)[O-]
InChI
InChI=1S/C16H16N2O6/c1-10-4-6-14(16(17-10)18(20)21)24-9-12(19)11-5-7-13(22-2)15(8-11)23-3/h4-8H,9H2,1-3H3
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