(2R)-N-(2-bromophenyl)-2-(4-nitrophenoxy)propanamide

Systemtic Name: (2R)-N-(2-bromophenyl)-2-(4-nitrophenoxy)propanamide Openeye Name: (2R)-N-(2-bromophenyl)-2-(4-nitrophenoxy)propanamide CAS Name: (2R)-N-(2-bromophenyl)-2-(4-nitrophenoxy)propanamide IUPAC Name: (2R)-N-(2-bromophenyl)-2-(4-nitrophenoxy)propanamide Traditional Name: (2R)-N-(2-bromophenyl)-2-(4-nitrophenoxy)propionamide Formula: C15H13BrN2O4 MolecularWeight: 365.17872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1Br)OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1Br)OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H13BrN2O4/c1-10(15(19)17-14-5-3-2-4-13(14)16)22-12-8-6-11(7-9-12)18(20)21/h2-10H,1H3,(H,17,19)/t10-/m1/s1