(2R)-2-(4-chloranyl-2-methyl-phenoxy)-N-(5-nitropyridin-2-yl)propanamide

Systemtic Name: (2R)-2-(4-chloranyl-2-methyl-phenoxy)-N-(5-nitropyridin-2-yl)propanamide Openeye Name: (2R)-2-(4-chloro-2-methyl-phenoxy)-N-(5-nitro-2-pyridyl)propanamide CAS Name: (2R)-2-(4-chloro-2-methylphenoxy)-N-(5-nitro-2-pyridinyl)propanamide IUPAC Name: (2R)-2-(4-chloro-2-methylphenoxy)-N-(5-nitropyridin-2-yl)propanamide Traditional Name: (2R)-2-(4-chloro-2-methyl-phenoxy)-N-(5-nitro-2-pyridyl)propionamide Formula: C15H14ClN3O4 MolecularWeight: 335.74236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClN3O4/c1-9-7-11(16)3-5-13(9)23-10(2)15(20)18-14-6-4-12(8-17-14)19(21)22/h3-8,10H,1-2H3,(H,17,18,20)/t10-/m1/s1