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4-[(2R)-2-(6-methyl-2-nitro-pyridin-3-yl)oxypropanoyl]-1,3-dihydroquinoxalin-2-one
4-[(2R)-2-(6-methyl-2-nitro-pyridin-3-yl)oxypropanoyl]-1,3-dihydroquinoxalin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=C(C=C1)OC(C)C(=O)N2CC(=O)NC3=CC=CC=C32)[N+](=O)[O-]
Isomeric SMILES
CC1=NC(=C(C=C1)O[C@H](C)C(=O)N2CC(=O)NC3=CC=CC=C32)[N+](=O)[O-]
InChI
InChI=1S/C17H16N4O5/c1-10-7-8-14(16(18-10)21(24)25)26-11(2)17(23)20-9-15(22)19-12-5-3-4-6-13(12)20/h3-8,11H,9H2,1-2H3,(H,19,22)/t11-/m1/s1
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