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2-(6-methyl-2-nitro-pyridin-3-yl)oxy-1-(2,4,6-trimethoxyphenyl)ethanone
2-(6-methyl-2-nitro-pyridin-3-yl)oxy-1-(2,4,6-trimethoxyphenyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=C(C=C1)OCC(=O)C2=C(C=C(C=C2OC)OC)OC)[N+](=O)[O-]
Isomeric SMILES
CC1=NC(=C(C=C1)OCC(=O)C2=C(C=C(C=C2OC)OC)OC)[N+](=O)[O-]
InChI
InChI=1S/C17H18N2O7/c1-10-5-6-13(17(18-10)19(21)22)26-9-12(20)16-14(24-3)7-11(23-2)8-15(16)25-4/h5-8H,9H2,1-4H3
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