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2-(6-methyl-2-nitro-pyridin-3-yl)oxy-1-(3-methylpiperidin-1-yl)ethanone
2-(6-methyl-2-nitro-pyridin-3-yl)oxy-1-(3-methylpiperidin-1-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCN(C1)C(=O)COC2=C(N=C(C=C2)C)[N+](=O)[O-]
Isomeric SMILES
CC1CCCN(C1)C(=O)COC2=C(N=C(C=C2)C)[N+](=O)[O-]
InChI
InChI=1S/C14H19N3O4/c1-10-4-3-7-16(8-10)13(18)9-21-12-6-5-11(2)15-14(12)17(19)20/h5-6,10H,3-4,7-9H2,1-2H3
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