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(2R)-N-[(2-methoxyphenyl)methyl]-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-propanamide
(2R)-N-[(2-methoxyphenyl)methyl]-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)NCC2=CC=CC=C2OC)[N+](=O)[O-]
Isomeric SMILES
CC1=NC(=C(C=C1)O[C@H](C)C(=O)NCC2=CC=CC=C2OC)[N+](=O)[O-]
InChI
InChI=1S/C17H19N3O5/c1-11-8-9-15(16(19-11)20(22)23)25-12(2)17(21)18-10-13-6-4-5-7-14(13)24-3/h4-9,12H,10H2,1-3H3,(H,18,21)/t12-/m1/s1
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