(2R)-N-(4-bromophenyl)-2-(1-oxidanidylpyridin-1-ium-2-yl)oxy-propanamide

Systemtic Name: (2R)-N-(4-bromophenyl)-2-(1-oxidanidylpyridin-1-ium-2-yl)oxy-propanamide Openeye Name: (2R)-N-(4-bromophenyl)-2-(1-oxidopyridin-1-ium-2-yl)oxy-propanamide CAS Name: (2R)-N-(4-bromophenyl)-2-[(1-oxido-2-pyridin-1-iumyl)oxy]propanamide IUPAC Name: (2R)-N-(4-bromophenyl)-2-(1-oxidopyridin-1-ium-2-yl)oxypropanamide Traditional Name: (2R)-N-(4-bromophenyl)-2-(1-oxidopyridin-1-ium-2-yl)oxy-propionamide Formula: C14H13BrN2O3 MolecularWeight: 337.16862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)Br)OC2=CC=CC=[N+]2[O-]

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)Br)OC2=CC=CC=[N+]2[O-]

InChI

InChI=1S/C14H13BrN2O3/c1-10(20-13-4-2-3-9-17(13)19)14(18)16-12-7-5-11(15)6-8-12/h2-10H,1H3,(H,16,18)/t10-/m1/s1