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2-(6-methyl-2-nitro-pyridin-3-yl)oxy-N-[(1-morpholin-4-ylcyclohexyl)methyl]ethanamide
2-(6-methyl-2-nitro-pyridin-3-yl)oxy-N-[(1-morpholin-4-ylcyclohexyl)methyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=C(C=C1)OCC(=O)NCC2(CCCCC2)N3CCOCC3)[N+](=O)[O-]
Isomeric SMILES
CC1=NC(=C(C=C1)OCC(=O)NCC2(CCCCC2)N3CCOCC3)[N+](=O)[O-]
InChI
InChI=1S/C19H28N4O5/c1-15-5-6-16(18(21-15)23(25)26)28-13-17(24)20-14-19(7-3-2-4-8-19)22-9-11-27-12-10-22/h5-6H,2-4,7-14H2,1H3,(H,20,24)
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