(2R)-N-(2-cyanoethyl)-N-methyl-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-propanamide

Systemtic Name: (2R)-N-(2-cyanoethyl)-N-methyl-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-propanamide Openeye Name: (2R)-N-(2-cyanoethyl)-N-methyl-2-[(6-methyl-2-nitro-3-pyridyl)oxy]propanamide CAS Name: (2R)-N-(2-cyanoethyl)-N-methyl-2-[(6-methyl-2-nitro-3-pyridinyl)oxy]propanamide IUPAC Name: (2R)-N-(2-cyanoethyl)-N-methyl-2-(6-methyl-2-nitropyridin-3-yl)oxypropanamide Traditional Name: (2R)-N-(2-cyanoethyl)-N-methyl-2-[(6-methyl-2-nitro-3-pyridyl)oxy]propionamide Formula: C13H16N4O4 MolecularWeight: 292.29054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OC(C)C(=O)N(C)CCC#N)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(C=C1)O[C@H](C)C(=O)N(C)CCC#N)[N+](=O)[O-]

InChI

InChI=1S/C13H16N4O4/c1-9-5-6-11(12(15-9)17(19)20)21-10(2)13(18)16(3)8-4-7-14/h5-6,10H,4,8H2,1-3H3/t10-/m1/s1