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

Systemtic Name: (2R)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-N-phenethyl-propanamide Openeye Name: (2R)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]-N-phenethyl-propanamide CAS Name: (2R)-2-[(6-methyl-2-nitro-3-pyridinyl)oxy]-N-phenethylpropanamide IUPAC Name: (2R)-2-(6-methyl-2-nitropyridin-3-yl)oxy-N-phenethylpropanamide Traditional Name: (2R)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]-N-phenethyl-propionamide Formula: C17H19N3O4 MolecularWeight: 329.35046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OC(C)C(=O)NCCC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(C=C1)O[C@H](C)C(=O)NCCC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O4/c1-12-8-9-15(16(19-12)20(22)23)24-13(2)17(21)18-11-10-14-6-4-3-5-7-14/h3-9,13H,10-11H2,1-2H3,(H,18,21)/t13-/m1/s1