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2-(6-methyl-2-nitro-pyridin-3-yl)oxy-N-(2,4,6-trimethylphenyl)ethanamide
2-(6-methyl-2-nitro-pyridin-3-yl)oxy-N-(2,4,6-trimethylphenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=C(C=C1)OCC(=O)NC2=C(C=C(C=C2C)C)C)[N+](=O)[O-]
Isomeric SMILES
CC1=NC(=C(C=C1)OCC(=O)NC2=C(C=C(C=C2C)C)C)[N+](=O)[O-]
InChI
InChI=1S/C17H19N3O4/c1-10-7-11(2)16(12(3)8-10)19-15(21)9-24-14-6-5-13(4)18-17(14)20(22)23/h5-8H,9H2,1-4H3,(H,19,21)
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