(2R)-N-(3-chlorophenyl)-2-(2-nitropyridin-3-yl)oxy-propanamide

Systemtic Name: (2R)-N-(3-chlorophenyl)-2-(2-nitropyridin-3-yl)oxy-propanamide Openeye Name: (2R)-N-(3-chlorophenyl)-2-[(2-nitro-3-pyridyl)oxy]propanamide CAS Name: (2R)-N-(3-chlorophenyl)-2-[(2-nitro-3-pyridinyl)oxy]propanamide IUPAC Name: (2R)-N-(3-chlorophenyl)-2-(2-nitropyridin-3-yl)oxypropanamide Traditional Name: (2R)-N-(3-chlorophenyl)-2-[(2-nitro-3-pyridyl)oxy]propionamide Formula: C14H12ClN3O4 MolecularWeight: 321.71578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)Cl)OC2=C(N=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC=C1)Cl)OC2=C(N=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H12ClN3O4/c1-9(14(19)17-11-5-2-4-10(15)8-11)22-12-6-3-7-16-13(12)18(20)21/h2-9H,1H3,(H,17,19)/t9-/m1/s1