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(2R)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-N-(phenylmethyl)propanamide
(2R)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-N-(phenylmethyl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=C(C=C1)OC(C)C(=O)NCC2=CC=CC=C2)[N+](=O)[O-]
Isomeric SMILES
CC1=NC(=C(C=C1)O[C@H](C)C(=O)NCC2=CC=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C16H17N3O4/c1-11-8-9-14(15(18-11)19(21)22)23-12(2)16(20)17-10-13-6-4-3-5-7-13/h3-9,12H,10H2,1-2H3,(H,17,20)/t12-/m1/s1
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