(2R)-N-(4-methoxyphenyl)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-propanamide

Systemtic Name: (2R)-N-(4-methoxyphenyl)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-propanamide Openeye Name: (2R)-N-(4-methoxyphenyl)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]propanamide CAS Name: (2R)-N-(4-methoxyphenyl)-2-[(6-methyl-2-nitro-3-pyridinyl)oxy]propanamide IUPAC Name: (2R)-N-(4-methoxyphenyl)-2-(6-methyl-2-nitropyridin-3-yl)oxypropanamide Traditional Name: (2R)-N-(4-methoxyphenyl)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]propionamide Formula: C16H17N3O5 MolecularWeight: 331.32328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OC(C)C(=O)NC2=CC=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(C=C1)O[C@H](C)C(=O)NC2=CC=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O5/c1-10-4-9-14(15(17-10)19(21)22)24-11(2)16(20)18-12-5-7-13(23-3)8-6-12/h4-9,11H,1-3H3,(H,18,20)/t11-/m1/s1