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8-methyl-2-[(6-methyl-2-nitro-pyridin-3-yl)oxymethyl]imidazo[1,2-a]pyridine
8-methyl-2-[(6-methyl-2-nitro-pyridin-3-yl)oxymethyl]imidazo[1,2-a]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=C(C=C1)OCC2=CN3C=CC=C(C3=N2)C)[N+](=O)[O-]
Isomeric SMILES
CC1=NC(=C(C=C1)OCC2=CN3C=CC=C(C3=N2)C)[N+](=O)[O-]
InChI
InChI=1S/C15H14N4O3/c1-10-4-3-7-18-8-12(17-14(10)18)9-22-13-6-5-11(2)16-15(13)19(20)21/h3-8H,9H2,1-2H3
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