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1-(4-methoxyphenyl)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-propan-1-one
1-(4-methoxyphenyl)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=C(C=C1)OC(C)C(=O)C2=CC=C(C=C2)OC)[N+](=O)[O-]
Isomeric SMILES
CC1=NC(=C(C=C1)OC(C)C(=O)C2=CC=C(C=C2)OC)[N+](=O)[O-]
InChI
InChI=1S/C16H16N2O5/c1-10-4-9-14(16(17-10)18(20)21)23-11(2)15(19)12-5-7-13(22-3)8-6-12/h4-9,11H,1-3H3
Other Product
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- 3-(3-hydroxyphenyl)propanoic acid
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