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N-cyclohexyl-N-(1-hydroxyethyl)-2-(3-methanoyl-2-nitro-phenoxy)ethanamide
N-cyclohexyl-N-(1-hydroxyethyl)-2-(3-methanoyl-2-nitro-phenoxy)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(N(C1CCCCC1)C(=O)COC2=CC=CC(=C2[N+](=O)[O-])C=O)O
Isomeric SMILES
CC(N(C1CCCCC1)C(=O)COC2=CC=CC(=C2[N+](=O)[O-])C=O)O
InChI
InChI=1S/C17H22N2O6/c1-12(21)18(14-7-3-2-4-8-14)16(22)11-25-15-9-5-6-13(10-20)17(15)19(23)24/h5-6,9-10,12,14,21H,2-4,7-8,11H2,1H3
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