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2-(6-methyl-2-nitro-pyridin-3-yl)oxy-N-(propan-2-ylcarbamoyl)ethanamide
2-(6-methyl-2-nitro-pyridin-3-yl)oxy-N-(propan-2-ylcarbamoyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=C(C=C1)OCC(=O)NC(=O)NC(C)C)[N+](=O)[O-]
Isomeric SMILES
CC1=NC(=C(C=C1)OCC(=O)NC(=O)NC(C)C)[N+](=O)[O-]
InChI
InChI=1S/C12H16N4O5/c1-7(2)13-12(18)15-10(17)6-21-9-5-4-8(3)14-11(9)16(19)20/h4-5,7H,6H2,1-3H3,(H2,13,15,17,18)
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