(2R)-N-(2-chloranylpyridin-3-yl)-2-(2-methanoyl-4-nitro-phenoxy)propanamide

Systemtic Name: (2R)-N-(2-chloranylpyridin-3-yl)-2-(2-methanoyl-4-nitro-phenoxy)propanamide Openeye Name: (2R)-N-(2-chloro-3-pyridyl)-2-(2-formyl-4-nitro-phenoxy)propanamide CAS Name: (2R)-N-(2-chloro-3-pyridinyl)-2-(2-formyl-4-nitrophenoxy)propanamide IUPAC Name: (2R)-N-(2-chloropyridin-3-yl)-2-(2-formyl-4-nitrophenoxy)propanamide Traditional Name: (2R)-N-(2-chloro-3-pyridyl)-2-(2-formyl-4-nitro-phenoxy)propionamide Formula: C15H12ClN3O5 MolecularWeight: 349.72588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClN3O5/c1-9(15(21)18-12-3-2-6-17-14(12)16)24-13-5-4-11(19(22)23)7-10(13)8-20/h2-9H,1H3,(H,18,21)/t9-/m1/s1