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(2R)-N-(2-cyanoethyl)-N-methyl-2-(4-methyl-2-nitro-phenoxy)propanamide
(2R)-N-(2-cyanoethyl)-N-methyl-2-(4-methyl-2-nitro-phenoxy)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)OC(C)C(=O)N(C)CCC#N)[N+](=O)[O-]
Isomeric SMILES
CC1=CC(=C(C=C1)O[C@H](C)C(=O)N(C)CCC#N)[N+](=O)[O-]
InChI
InChI=1S/C14H17N3O4/c1-10-5-6-13(12(9-10)17(19)20)21-11(2)14(18)16(3)8-4-7-15/h5-6,9,11H,4,8H2,1-3H3/t11-/m1/s1
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