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1-[3-[2-(6-methyl-2-nitro-pyridin-3-yl)oxyethanoyl]phenyl]pyrrolidin-2-one
1-[3-[2-(6-methyl-2-nitro-pyridin-3-yl)oxyethanoyl]phenyl]pyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=C(C=C1)OCC(=O)C2=CC(=CC=C2)N3CCCC3=O)[N+](=O)[O-]
Isomeric SMILES
CC1=NC(=C(C=C1)OCC(=O)C2=CC(=CC=C2)N3CCCC3=O)[N+](=O)[O-]
InChI
InChI=1S/C18H17N3O5/c1-12-7-8-16(18(19-12)21(24)25)26-11-15(22)13-4-2-5-14(10-13)20-9-3-6-17(20)23/h2,4-5,7-8,10H,3,6,9,11H2,1H3
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