(2R)-N-(4-bromophenyl)-2-(3-nitrophenoxy)propanamide

Systemtic Name: (2R)-N-(4-bromophenyl)-2-(3-nitrophenoxy)propanamide Openeye Name: (2R)-N-(4-bromophenyl)-2-(3-nitrophenoxy)propanamide CAS Name: (2R)-N-(4-bromophenyl)-2-(3-nitrophenoxy)propanamide IUPAC Name: (2R)-N-(4-bromophenyl)-2-(3-nitrophenoxy)propanamide Traditional Name: (2R)-N-(4-bromophenyl)-2-(3-nitrophenoxy)propionamide Formula: C15H13BrN2O4 MolecularWeight: 365.17872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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