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N-(methylcarbamoyl)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-propanamide
N-(methylcarbamoyl)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=C(C=C1)OC(C)C(=O)NC(=O)NC)[N+](=O)[O-]
Isomeric SMILES
CC1=NC(=C(C=C1)OC(C)C(=O)NC(=O)NC)[N+](=O)[O-]
InChI
InChI=1S/C11H14N4O5/c1-6-4-5-8(9(13-6)15(18)19)20-7(2)10(16)14-11(17)12-3/h4-5,7H,1-3H3,(H2,12,14,16,17)
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