N-[(1R)-1-(2-bromophenyl)ethyl]-2-(4-methanoyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-[(1R)-1-(2-bromophenyl)ethyl]-2-(4-methanoyl-2-nitro-phenoxy)ethanamide Openeye Name: N-[(1R)-1-(2-bromophenyl)ethyl]-2-(4-formyl-2-nitro-phenoxy)acetamide CAS Name: N-[(1R)-1-(2-bromophenyl)ethyl]-2-(4-formyl-2-nitrophenoxy)acetamide IUPAC Name: N-[(1R)-1-(2-bromophenyl)ethyl]-2-(4-formyl-2-nitrophenoxy)acetamide Traditional Name: N-[(1R)-1-(2-bromophenyl)ethyl]-2-(4-formyl-2-nitro-phenoxy)acetamide Formula: C17H15BrN2O5 MolecularWeight: 407.2154

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Br)NC(=O)COC2=C(C=C(C=C2)C=O)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=CC=CC=C1Br)NC(=O)COC2=C(C=C(C=C2)C=O)[N+](=O)[O-]

InChI

InChI=1S/C17H15BrN2O5/c1-11(13-4-2-3-5-14(13)18)19-17(22)10-25-16-7-6-12(9-21)8-15(16)20(23)24/h2-9,11H,10H2,1H3,(H,19,22)/t11-/m1/s1